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Chemistry

A collection of standards, databases and policies covering all aspects of chemistry.

This record is maintained by: egonw ORCID

Record added: July 11, 2018, 8:43 p.m..
Record updated: July 31, 2020, 1:47 p.m. by The FAIRsharing Team.

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Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 20:49, 11 Jul 2018 (approved):

	'policies' has been modified:
		Before:
		After:
			American Chemical Society - Chemical Reviews - Information for Authors
			American Chemical Society - Accounts of Chemical Research  - Information for Authors
			Nature Publishing Group - Nature Chemical Biology - Availability of Data and materials
			Nature Publishing Group - Nature Chemistry - Availability of Data and materials
			Royal Society of Chemistry - Chemical Society Reviews - Data policy
			Springer Nature Research Data Policy Type 1
			Springer Nature Research Data Policy Type 2
			Springer Nature Research Data Policy Type 3
			Springer Nature Research Data Policy Type 3 (for life sciences)
			Springer Nature Research Data Policy Type 4
			Hindawi Research Data Policy
		Added:
			American Chemical Society - Chemical Reviews - Information for Authors
			American Chemical Society - Accounts of Chemical Research  - Information for Authors
			Nature Publishing Group - Nature Chemical Biology - Availability of Data and materials
			Nature Publishing Group - Nature Chemistry - Availability of Data and materials
			Royal Society of Chemistry - Chemical Society Reviews - Data policy
			Springer Nature Research Data Policy Type 1
			Springer Nature Research Data Policy Type 2
			Springer Nature Research Data Policy Type 3
			Springer Nature Research Data Policy Type 3 (for life sciences)
			Springer Nature Research Data Policy Type 4
			Hindawi Research Data Policy
		Removed:

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 20:50, 11 Jul 2018 (approved):

	'description' has been modified:
		Before: A collection of standards, databases and policies covering all aspects of chemistry.
		After: A collection of standards, databases and policies covering all aspects of chemistry.

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 10:07, 12 Jul 2018 (approved):

	'databases' has been modified:
		Before:
			GlycoNAVI
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			ChemIDplus
			ChemSpider 
			LIPID MAPS
			eCrystals
			Liverpool CCI OMERO
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			CloudFlame
			Citrination
			AgroPortal
			ThermoML Archive
			Ag Data Commons
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
		After:
			GlycoNAVI
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			ChemIDplus
			ChemSpider 
			LIPID MAPS
			eCrystals
			Liverpool CCI OMERO
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			CloudFlame
			Citrination
			AgroPortal
			ThermoML Archive
			Ag Data Commons
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
			Polbase
			SABIO-RK Biochemical Reaction Kinetics Database
			SigMol
			MetaNetX
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Rhea
			The Cambridge Structural Database
			The UC Irvine ChemDB
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
		Added:
			Polbase
			SABIO-RK Biochemical Reaction Kinetics Database
			SigMol
			MetaNetX
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Rhea
			The UC Irvine ChemDB
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
		Removed:

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 10:12, 12 Jul 2018 (approved):

	'databases' has been modified:
		Before:
			GlycoNAVI
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Rhea
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			SABIO-RK Biochemical Reaction Kinetics Database
			ChemIDplus
			ChemSpider 
			The UC Irvine ChemDB
			LIPID MAPS
			eCrystals
			SigMol
			MetaNetX
			Liverpool CCI OMERO
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			CloudFlame
			Citrination
			AgroPortal
			ThermoML Archive
			Ag Data Commons
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
		After:
			GlycoNAVI
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Rhea
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			SABIO-RK Biochemical Reaction Kinetics Database
			ChemIDplus
			ChemSpider 
			The UC Irvine ChemDB
			LIPID MAPS
			eCrystals
			SigMol
			MetaNetX
			Liverpool CCI OMERO
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			CloudFlame
			Citrination
			AgroPortal
			ThermoML Archive
			Ag Data Commons
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
			MetaNetX
			FlavorDB
			Nematode.net
		Added:
			Nematode.net
		Removed:

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 10:14, 12 Jul 2018 (approved):

	'databases' has been modified:
		Before:
			GlycoNAVI
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Rhea
			Nematode.net
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			SABIO-RK Biochemical Reaction Kinetics Database
			ChemIDplus
			ChemSpider 
			The UC Irvine ChemDB
			LIPID MAPS
			eCrystals
			SigMol
			MetaNetX
			Liverpool CCI OMERO
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			CloudFlame
			Citrination
			AgroPortal
			ThermoML Archive
			Ag Data Commons
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
		After:
			GlycoNAVI
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Rhea
			Nematode.net
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			SABIO-RK Biochemical Reaction Kinetics Database
			ChemIDplus
			ChemSpider 
			The UC Irvine ChemDB
			LIPID MAPS
			eCrystals
			SigMol
			MetaNetX
			Liverpool CCI OMERO
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			CloudFlame
			Citrination
			AgroPortal
			ThermoML Archive
			Ag Data Commons
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
			Target Pathogen
			Open Targets
		Added:
			Target Pathogen
			Open Targets
		Removed:

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 10:46, 12 Jul 2018 (approved):

	'databases' has been modified:
		Before:
			GlycoNAVI
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Rhea
			Nematode.net
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			SABIO-RK Biochemical Reaction Kinetics Database
			ChemIDplus
			ChemSpider 
			The UC Irvine ChemDB
			LIPID MAPS
			eCrystals
			SigMol
			MetaNetX
			Liverpool CCI OMERO
			Open Targets
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			AgroPortal
			ThermoML Archive
			Ag Data Commons
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
		After:
			GlycoNAVI
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Rhea
			Nematode.net
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			SABIO-RK Biochemical Reaction Kinetics Database
			ChemIDplus
			ChemSpider 
			The UC Irvine ChemDB
			LIPID MAPS
			eCrystals
			SigMol
			MetaNetX
			Liverpool CCI OMERO
			Open Targets
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			AgroPortal
			ThermoML Archive
			Ag Data Commons
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
			ChemIDplus
			The Yeast Metabolome DataBase
			TDR Targets
		Added:
			The Yeast Metabolome DataBase
			TDR Targets
		Removed:

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 10:53, 12 Jul 2018 (approved):

	'databases' has been modified:
		Before:
			GlycoNAVI
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Rhea
			Nematode.net
			TDR Targets
			The Yeast Metabolome DataBase
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			SABIO-RK Biochemical Reaction Kinetics Database
			ChemIDplus
			ChemSpider 
			The UC Irvine ChemDB
			LIPID MAPS
			eCrystals
			SigMol
			MetaNetX
			Liverpool CCI OMERO
			Open Targets
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			AgroPortal
			ThermoML Archive
			Ag Data Commons
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
		After:
			GlycoNAVI
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Rhea
			Nematode.net
			TDR Targets
			The Yeast Metabolome DataBase
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			SABIO-RK Biochemical Reaction Kinetics Database
			ChemIDplus
			ChemSpider 
			The UC Irvine ChemDB
			LIPID MAPS
			eCrystals
			SigMol
			MetaNetX
			Liverpool CCI OMERO
			Open Targets
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			AgroPortal
			ThermoML Archive
			Ag Data Commons
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
			The Human Metabolome Database
			Chemical Component Dictionary
			Japan Chemical Substance Dictionary
			ChemIDplus
			Three-Dimensional Structure Database of Natural Metabolites
			data.eNanoMapper.net
			Chemical Abstracts Service Registry
			ChemSpider 
			Small Molecule Pathway Database
			Rhea
			Search Tool for Interactions of Chemicals
			Ligand Expo
			Comparative Toxicogenomics Database
		Added:
			The Human Metabolome Database
			Chemical Component Dictionary
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			data.eNanoMapper.net
			Small Molecule Pathway Database
			Search Tool for Interactions of Chemicals
			Ligand Expo
			Comparative Toxicogenomics Database
		Removed:

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 10:57, 12 Jul 2018 (approved):

	'databases' has been modified:
		Before:
			GlycoNAVI
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Rhea
			Search Tool for Interactions of Chemicals
			Nematode.net
			TDR Targets
			The Yeast Metabolome DataBase
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			Ligand Expo
			The Human Metabolome Database
			The UC Irvine ChemDB
			LIPID MAPS
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Liverpool CCI OMERO
			Open Targets
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			AgroPortal
			ThermoML Archive
			Ag Data Commons
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
		After:
			GlycoNAVI
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Rhea
			Search Tool for Interactions of Chemicals
			Nematode.net
			TDR Targets
			The Yeast Metabolome DataBase
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			Ligand Expo
			The Human Metabolome Database
			The UC Irvine ChemDB
			LIPID MAPS
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Liverpool CCI OMERO
			Open Targets
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			AgroPortal
			ThermoML Archive
			Ag Data Commons
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
			SureChEMBL
			The Yeast Metabolome DataBase
		Added:
			SureChEMBL
		Removed:

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 11:03, 12 Jul 2018 (approved):

	'databases' has been modified:
		Before:
			GlycoNAVI
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Rhea
			Search Tool for Interactions of Chemicals
			Nematode.net
			TDR Targets
			The Yeast Metabolome DataBase
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			Ligand Expo
			The Human Metabolome Database
			The UC Irvine ChemDB
			LIPID MAPS
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Liverpool CCI OMERO
			Open Targets
			SureChEMBL
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			AgroPortal
			ThermoML Archive
			Ag Data Commons
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
		After:
			GlycoNAVI
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Rhea
			Search Tool for Interactions of Chemicals
			Nematode.net
			TDR Targets
			The Yeast Metabolome DataBase
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			Ligand Expo
			The Human Metabolome Database
			The UC Irvine ChemDB
			LIPID MAPS
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Liverpool CCI OMERO
			Open Targets
			SureChEMBL
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			AgroPortal
			ThermoML Archive
			Ag Data Commons
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
			Chemical Component Dictionary
			SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
			ChemIDplus
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			Small Molecule Pathway Database
			SureChEMBL
			Chemical Abstracts Service Registry
			canSAR
			Protein-Chemical Structural Interactions
			SuperTarget
			The Yeast Metabolome DataBase
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
			TDR Targets
		Added:
			SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
			canSAR
			Protein-Chemical Structural Interactions
			SuperTarget
		Removed:

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 19:50, 15 Jul 2018 (approved):

	'databases' has been modified:
		Before:
			GlycoNAVI
			canSAR
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Protein-Chemical Structural Interactions
			Rhea
			SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
			Search Tool for Interactions of Chemicals
			Nematode.net
			SuperTarget
			TDR Targets
			The Yeast Metabolome DataBase
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			Ligand Expo
			The Human Metabolome Database
			The UC Irvine ChemDB
			LIPID MAPS
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Liverpool CCI OMERO
			Open Targets
			SureChEMBL
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			AgroPortal
			ThermoML Archive
			Ag Data Commons
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
		After:
			GlycoNAVI
			canSAR
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Protein-Chemical Structural Interactions
			Rhea
			SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
			Search Tool for Interactions of Chemicals
			Nematode.net
			SuperTarget
			TDR Targets
			The Yeast Metabolome DataBase
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			Ligand Expo
			The Human Metabolome Database
			The UC Irvine ChemDB
			LIPID MAPS
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Open Targets
			SureChEMBL
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			ThermoML Archive
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
		Added:
		Removed:
			Liverpool CCI OMERO
			AgroPortal
			Ag Data Commons

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 19:52, 15 Jul 2018 (approved):

	'databases' has been modified:
		Before:
			GlycoNAVI
			canSAR
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Protein-Chemical Structural Interactions
			Rhea
			SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
			Search Tool for Interactions of Chemicals
			Nematode.net
			SuperTarget
			TDR Targets
			The Yeast Metabolome DataBase
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			Ligand Expo
			The Human Metabolome Database
			The UC Irvine ChemDB
			LIPID MAPS
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Open Targets
			SureChEMBL
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			ThermoML Archive
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
		After:
			GlycoNAVI
			canSAR
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Protein-Chemical Structural Interactions
			Rhea
			SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
			Search Tool for Interactions of Chemicals
			Nematode.net
			SuperTarget
			TDR Targets
			The Yeast Metabolome DataBase
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			Ligand Expo
			The Human Metabolome Database
			The UC Irvine ChemDB
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Open Targets
			SureChEMBL
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			ThermoML Archive
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
		Added:
		Removed:
			LIPID MAPS

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 20:19, 15 Jul 2018 (approved):

	'databases' has been modified:
		Before:
			GlycoNAVI
			canSAR
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Protein-Chemical Structural Interactions
			Rhea
			SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
			Search Tool for Interactions of Chemicals
			Nematode.net
			SuperTarget
			TDR Targets
			The Yeast Metabolome DataBase
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			Ligand Expo
			The Human Metabolome Database
			The UC Irvine ChemDB
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Open Targets
			SureChEMBL
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			ThermoML Archive
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
		After:
			GlycoNAVI
			canSAR
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Protein-Chemical Structural Interactions
			Rhea
			SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
			Search Tool for Interactions of Chemicals
			SuperTarget
			TDR Targets
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			The Human Metabolome Database
			The UC Irvine ChemDB
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Open Targets
			SureChEMBL
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			ThermoML Archive
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
		Added:
		Removed:
			Nematode.net
			The Yeast Metabolome DataBase
			Ligand Expo

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 20:35, 15 Jul 2018 (approved):

	'standards' has been modified:
		Before:
			CHEMical INFormation Ontology
			Chemical Entities of Biological Interest
			Nuclear Magnetic Resonance Controlled Vocabulary
			Standards for Reporting Enzymology Data Guidelines
			Chemical Markup Language
			Suggested Ontology for PHARMacogenomics
			RNA Ontology
			CDISC Laboratory Data Model
			Core Information for Metabolomics Reporting
			MDL molfile Format
			Minimal Information Required In the Annotation of Models
			Minimum Information about a Molecular Interaction Experiment
			CHARMM Card File Format
			National Drug Data File
			National Drug File
			Core Scientific Metadata moDel
			Pharmacogenomic Relationships Ontology
			Cancer Chemoprevention Ontology
			Master Drug Data Base Clinical Drugs
			Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
			Nuclear Magnetic Resonance Markup Language
			Analytical Information Markup Language
			Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
			Toxicology Data Markup Language
			Pharmacometrics Markup Language
			ChemDraw Native File Format
			eNanoMapper Ontology
			IUPAC International Chemical Identifier
			Minimum Information About a Simulation Experiment
			Drug Target Ontology
			ThermoML
			AnaEE Thesaurus
		After:
			CHEMical INFormation Ontology
			Chemical Entities of Biological Interest
			Nuclear Magnetic Resonance Controlled Vocabulary
			Standards for Reporting Enzymology Data Guidelines
			Chemical Markup Language
			Suggested Ontology for PHARMacogenomics
			CDISC Laboratory Data Model
			Core Information for Metabolomics Reporting
			MDL molfile Format
			Minimal Information Required In the Annotation of Models
			Minimum Information about a Molecular Interaction Experiment
			CHARMM Card File Format
			National Drug Data File
			National Drug File
			Core Scientific Metadata moDel
			Pharmacogenomic Relationships Ontology
			Cancer Chemoprevention Ontology
			Master Drug Data Base Clinical Drugs
			Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
			Nuclear Magnetic Resonance Markup Language
			Analytical Information Markup Language
			Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
			Toxicology Data Markup Language
			Pharmacometrics Markup Language
			ChemDraw Native File Format
			eNanoMapper Ontology
			IUPAC International Chemical Identifier
			Minimum Information About a Simulation Experiment
			Drug Target Ontology
			ThermoML
			AnaEE Thesaurus
		Added:
		Removed:
			RNA Ontology

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 12:51, 17 Jul 2018 (approved):

	'standards' has been modified:
		Before:
			CHEMical INFormation Ontology
			Chemical Entities of Biological Interest
			Nuclear Magnetic Resonance Controlled Vocabulary
			Standards for Reporting Enzymology Data Guidelines
			Chemical Markup Language
			Suggested Ontology for PHARMacogenomics
			CDISC Laboratory Data Model
			Core Information for Metabolomics Reporting
			MDL molfile Format
			Minimal Information Required In the Annotation of Models
			CHARMM Card File Format
			Minimum Information about a Molecular Interaction Experiment
			National Drug Data File
			National Drug File
			Core Scientific Metadata moDel
			Pharmacogenomic Relationships Ontology
			Cancer Chemoprevention Ontology
			Master Drug Data Base Clinical Drugs
			Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
			Nuclear Magnetic Resonance Markup Language
			Analytical Information Markup Language
			Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
			Toxicology Data Markup Language
			Pharmacometrics Markup Language
			ChemDraw Native File Format
			eNanoMapper Ontology
			IUPAC International Chemical Identifier
			Minimum Information About a Simulation Experiment
			Drug Target Ontology
			ThermoML
			AnaEE Thesaurus
		After:
			CHEMical INFormation Ontology
			Chemical Entities of Biological Interest
			Nuclear Magnetic Resonance Controlled Vocabulary
			Standards for Reporting Enzymology Data Guidelines
			Chemical Markup Language
			Suggested Ontology for PHARMacogenomics
			CDISC Laboratory Data Model
			Core Information for Metabolomics Reporting
			MDL molfile Format
			Minimal Information Required In the Annotation of Models
			CHARMM Card File Format
			Minimum Information about a Molecular Interaction Experiment
			National Drug Data File
			National Drug File
			Core Scientific Metadata moDel
			Pharmacogenomic Relationships Ontology
			Cancer Chemoprevention Ontology
			Master Drug Data Base Clinical Drugs
			Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
			Nuclear Magnetic Resonance Markup Language
			Analytical Information Markup Language
			Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
			Toxicology Data Markup Language
			Pharmacometrics Markup Language
			ChemDraw Native File Format
			eNanoMapper Ontology
			IUPAC International Chemical Identifier
			Minimum Information About a Simulation Experiment
			Drug Target Ontology
			ThermoML
			AnaEE Thesaurus
			Structure Data Format
		Added:
			Structure Data Format
		Removed:

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 13:35, 17 Jul 2018 (approved):

	'databases' has been modified:
		Before:
			GlycoNAVI
			canSAR
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Protein-Chemical Structural Interactions
			Rhea
			SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
			Search Tool for Interactions of Chemicals
			SuperTarget
			TDR Targets
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			The Human Metabolome Database
			The UC Irvine ChemDB
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Open Targets
			SureChEMBL
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			ThermoML Archive
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
		After:
			GlycoNAVI
			canSAR
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Protein-Chemical Structural Interactions
			Rhea
			SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
			Search Tool for Interactions of Chemicals
			SuperTarget
			TDR Targets
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			The Human Metabolome Database
			The UC Irvine ChemDB
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Open Targets
			SureChEMBL
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			ThermoML Archive
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
			Wikidata
		Added:
			Wikidata
		Removed:

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 13:39, 17 Jul 2018 (approved):

	'databases' has been modified:
		Before:
			GlycoNAVI
			canSAR
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Protein-Chemical Structural Interactions
			Rhea
			SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
			Search Tool for Interactions of Chemicals
			SuperTarget
			TDR Targets
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			The Human Metabolome Database
			The UC Irvine ChemDB
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Wikidata
			Open Targets
			SureChEMBL
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			ThermoML Archive
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
		After:
			GlycoNAVI
			canSAR
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Protein-Chemical Structural Interactions
			Rhea
			SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
			Search Tool for Interactions of Chemicals
			SuperTarget
			TDR Targets
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			The Human Metabolome Database
			The UC Irvine ChemDB
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Wikidata
			Open Targets
			SureChEMBL
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			ThermoML Archive
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
			Crystallography Open Database
		Added:
			Crystallography Open Database
		Removed:

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 19:25, 17 Jul 2018 (approved):

	'standards' has been modified:
		Before:
			CHEMical INFormation Ontology
			Chemical Entities of Biological Interest
			Nuclear Magnetic Resonance Controlled Vocabulary
			Standards for Reporting Enzymology Data Guidelines
			Chemical Markup Language
			Suggested Ontology for PHARMacogenomics
			CDISC Laboratory Data Model
			Core Information for Metabolomics Reporting
			MDL molfile Format
			Minimal Information Required In the Annotation of Models
			CHARMM Card File Format
			Minimum Information about a Molecular Interaction Experiment
			National Drug Data File
			National Drug File
			Core Scientific Metadata moDel
			Pharmacogenomic Relationships Ontology
			Cancer Chemoprevention Ontology
			Master Drug Data Base Clinical Drugs
			Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
			Nuclear Magnetic Resonance Markup Language
			Analytical Information Markup Language
			Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
			Toxicology Data Markup Language
			eNanoMapper Ontology
			Pharmacometrics Markup Language
			ChemDraw Native File Format
			IUPAC International Chemical Identifier
			Minimum Information About a Simulation Experiment
			Structure Data Format
			Drug Target Ontology
			ThermoML
			AnaEE Thesaurus
		After:
			CHEMical INFormation Ontology
			Chemical Entities of Biological Interest
			Nuclear Magnetic Resonance Controlled Vocabulary
			Standards for Reporting Enzymology Data Guidelines
			Chemical Markup Language
			Suggested Ontology for PHARMacogenomics
			CDISC Laboratory Data Model
			Core Information for Metabolomics Reporting
			MDL molfile Format
			Minimal Information Required In the Annotation of Models
			CHARMM Card File Format
			Minimum Information about a Molecular Interaction Experiment
			National Drug Data File
			National Drug File
			Core Scientific Metadata moDel
			Pharmacogenomic Relationships Ontology
			Cancer Chemoprevention Ontology
			Master Drug Data Base Clinical Drugs
			Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
			Nuclear Magnetic Resonance Markup Language
			Analytical Information Markup Language
			Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
			Toxicology Data Markup Language
			eNanoMapper Ontology
			Pharmacometrics Markup Language
			ChemDraw Native File Format
			IUPAC International Chemical Identifier
			Minimum Information About a Simulation Experiment
			Structure Data Format
			Drug Target Ontology
			ThermoML
			AnaEE Thesaurus
			Crystallographic Information Framework
		Added:
			Crystallographic Information Framework
		Removed:

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 10:40, 19 Jul 2018 (approved):

	'standards' has been modified:
		Before:
			CHEMical INFormation Ontology
			Chemical Entities of Biological Interest
			Nuclear Magnetic Resonance Controlled Vocabulary
			Standards for Reporting Enzymology Data Guidelines
			Chemical Markup Language
			Suggested Ontology for PHARMacogenomics
			CDISC Laboratory Data Model
			Core Information for Metabolomics Reporting
			MDL molfile Format
			Minimal Information Required In the Annotation of Models
			CHARMM Card File Format
			Crystallographic Information Framework
			Minimum Information about a Molecular Interaction Experiment
			National Drug Data File
			National Drug File
			Core Scientific Metadata moDel
			Pharmacogenomic Relationships Ontology
			Cancer Chemoprevention Ontology
			Master Drug Data Base Clinical Drugs
			Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
			Nuclear Magnetic Resonance Markup Language
			Analytical Information Markup Language
			Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
			Toxicology Data Markup Language
			Pharmacometrics Markup Language
			eNanoMapper Ontology
			ChemDraw Native File Format
			IUPAC International Chemical Identifier
			Minimum Information About a Simulation Experiment
			Structure Data Format
			Drug Target Ontology
			ThermoML
			AnaEE Thesaurus
		After:
			CHEMical INFormation Ontology
			Chemical Entities of Biological Interest
			Nuclear Magnetic Resonance Controlled Vocabulary
			Standards for Reporting Enzymology Data Guidelines
			Chemical Markup Language
			Suggested Ontology for PHARMacogenomics
			CDISC Laboratory Data Model
			Core Information for Metabolomics Reporting
			MDL molfile Format
			Minimal Information Required In the Annotation of Models
			CHARMM Card File Format
			Crystallographic Information Framework
			Minimum Information about a Molecular Interaction Experiment
			National Drug Data File
			National Drug File
			Core Scientific Metadata moDel
			Pharmacogenomic Relationships Ontology
			Cancer Chemoprevention Ontology
			Master Drug Data Base Clinical Drugs
			Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
			Nuclear Magnetic Resonance Markup Language
			Analytical Information Markup Language
			Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
			Toxicology Data Markup Language
			Pharmacometrics Markup Language
			eNanoMapper Ontology
			ChemDraw Native File Format
			IUPAC International Chemical Identifier
			Minimum Information About a Simulation Experiment
			Structure Data Format
			Drug Target Ontology
			ThermoML
			AnaEE Thesaurus
			Hierarchical Editing Language for Macromolecules
		Added:
			Hierarchical Editing Language for Macromolecules
		Removed:

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 15:03, 19 Jul 2018 (approved):

	'databases' has been modified:
		Before:
			GlycoNAVI
			canSAR
			Crystallography Open Database
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Protein-Chemical Structural Interactions
			Rhea
			SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
			Search Tool for Interactions of Chemicals
			SuperTarget
			TDR Targets
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			The Human Metabolome Database
			The UC Irvine ChemDB
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Wikidata
			Open Targets
			SureChEMBL
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			ThermoML Archive
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
		After:
			GlycoNAVI
			canSAR
			Crystallography Open Database
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Protein-Chemical Structural Interactions
			Rhea
			SCRIPDB: A Portal for Easy Access to Syntheses|Chemicals|and Reactions In Patents
			Search Tool for Interactions of Chemicals
			SuperTarget
			TDR Targets
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			The Human Metabolome Database
			The UC Irvine ChemDB
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Wikidata
			Open Targets
			SureChEMBL
			EarthChem
			EPA Comptox Chemistry Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			Citrination
			ThermoML Archive
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
			NASA Ames PAH IR Spectroscopic Database
		Added:
			NASA Ames PAH IR Spectroscopic Database
		Removed:

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 20:23, 11 Jun 2020 (approved):

	'standards' has been modified:
		Before:
			Nuclear Magnetic Resonance Controlled Vocabulary
			Chemical Entities of Biological Interest
			CHEMical INFormation Ontology
			Suggested Ontology for PHARMacogenomics
			CDISC Laboratory Data Model
			Core Information for Metabolomics Reporting
			Standards for Reporting Enzymology Data Guidelines
			Chemical Markup Language
			Minimal Information Required In the Annotation of Models
			CHARMM Card File Format
			MDL molfile Format
			Crystallographic Information Framework
			Minimum Information about a Molecular Interaction Experiment
			Core Scientific MetaData model
			National Drug File
			National Drug Data File
			Pharmacogenomic Relationships Ontology
			Master Drug Data Base Clinical Drugs
			Cancer Chemoprevention Ontology
			Toxicology Data Markup Language
			Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
			Analytical Information Markup Language
			Nuclear Magnetic Resonance Markup Language
			Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
			ChemDraw Native File Format
			IUPAC International Chemical Identifier
			eNanoMapper Ontology
			Pharmacometrics Markup Language
			Minimum Information About a Simulation Experiment
			Structure Data Format
			Drug Target Ontology
			AnaEE Thesaurus
			ThermoML
			Hierarchical Editing Language for Macromolecules
			Chemistry vocabulary
		After:
			Nuclear Magnetic Resonance Controlled Vocabulary
			Chemical Entities of Biological Interest
			CHEMical INFormation Ontology
			Suggested Ontology for PHARMacogenomics
			CDISC Laboratory Data Model
			Core Information for Metabolomics Reporting
			Standards for Reporting Enzymology Data Guidelines
			Chemical Markup Language
			Minimal Information Required In the Annotation of Models
			CHARMM Card File Format
			MDL molfile Format
			Crystallographic Information Framework
			Minimum Information about a Molecular Interaction Experiment
			Core Scientific MetaData model
			National Drug File
			National Drug Data File
			Pharmacogenomic Relationships Ontology
			Master Drug Data Base Clinical Drugs
			Cancer Chemoprevention Ontology
			Toxicology Data Markup Language
			Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
			Analytical Information Markup Language
			Nuclear Magnetic Resonance Markup Language
			Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
			ChemDraw Native File Format
			IUPAC International Chemical Identifier
			eNanoMapper Ontology
			Pharmacometrics Markup Language
			Minimum Information About a Simulation Experiment
			Structure Data Format
			Drug Target Ontology
			AnaEE Thesaurus
			ThermoML
			Hierarchical Editing Language for Macromolecules
			Chemistry vocabulary
			IUPAC Compendium of Chemical Terminology
		Added:
			IUPAC Compendium of Chemical Terminology
		Removed:

Edits to 'https://fairsharing.org/bsg-c000049' by 'egonw' at 17:15, 11 Jun 2020 (approved):

	'standards' has been modified:
		Before:
			Nuclear Magnetic Resonance Controlled Vocabulary
			Chemical Entities of Biological Interest
			CHEMical INFormation Ontology
			Suggested Ontology for PHARMacogenomics
			CDISC Laboratory Data Model
			Core Information for Metabolomics Reporting
			Standards for Reporting Enzymology Data Guidelines
			Chemical Markup Language
			Minimal Information Required In the Annotation of Models
			CHARMM Card File Format
			MDL molfile Format
			Crystallographic Information Framework
			Minimum Information about a Molecular Interaction Experiment
			Core Scientific MetaData model
			National Drug File
			National Drug Data File
			Pharmacogenomic Relationships Ontology
			Master Drug Data Base Clinical Drugs
			Cancer Chemoprevention Ontology
			Toxicology Data Markup Language
			Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
			Analytical Information Markup Language
			Nuclear Magnetic Resonance Markup Language
			Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
			ChemDraw Native File Format
			IUPAC International Chemical Identifier
			eNanoMapper Ontology
			Pharmacometrics Markup Language
			Minimum Information About a Simulation Experiment
			Structure Data Format
			Drug Target Ontology
			AnaEE Thesaurus
			ThermoML
			Hierarchical Editing Language for Macromolecules
		After:
			Nuclear Magnetic Resonance Controlled Vocabulary
			Chemical Entities of Biological Interest
			CHEMical INFormation Ontology
			Suggested Ontology for PHARMacogenomics
			CDISC Laboratory Data Model
			Core Information for Metabolomics Reporting
			Standards for Reporting Enzymology Data Guidelines
			Chemical Markup Language
			Minimal Information Required In the Annotation of Models
			CHARMM Card File Format
			MDL molfile Format
			Crystallographic Information Framework
			Minimum Information about a Molecular Interaction Experiment
			Core Scientific MetaData model
			National Drug File
			National Drug Data File
			Pharmacogenomic Relationships Ontology
			Master Drug Data Base Clinical Drugs
			Cancer Chemoprevention Ontology
			Toxicology Data Markup Language
			Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment
			Analytical Information Markup Language
			Nuclear Magnetic Resonance Markup Language
			Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange
			ChemDraw Native File Format
			IUPAC International Chemical Identifier
			eNanoMapper Ontology
			Pharmacometrics Markup Language
			Minimum Information About a Simulation Experiment
			Structure Data Format
			Drug Target Ontology
			AnaEE Thesaurus
			ThermoML
			Hierarchical Editing Language for Macromolecules
			Chemistry vocabulary
		Added:
			Chemistry vocabulary
		Removed:

Edits to 'https://fairsharing.org/bsg-c000049' by 'The FAIRsharing Team' at 13:47, 31 Jul 2020 (approved):

	'databases' has been modified:
		Before:
			GlycoNAVI
			canSAR
			Crystallography Open Database
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Protein-Chemical Structural Interactions
			Rhea
			SCRIPDB: A Portal for Easy Access to Syntheses, Chemicals, and Reactions In Patents
			Search Tool for Interactions of Chemicals
			SuperTarget
			TDR Targets
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			The Human Metabolome Database
			The UC Irvine ChemDB
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Wikidata
			Open Targets
			SureChEMBL
			EarthChem
			EPA Comptox Chemicals Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			Biological and Chemical Oceanography Data Management Office
			FlavorDB
			Target Pathogen
			CloudFlame
			4TU.Centre for Research Data 
			Citrination
			ThermoML Archive
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
			NASA Ames PAH IR Spectroscopic Database
			NIST Atomic Spectra Database
			Kinetic Database for Astrochemistry
		After:
			GlycoNAVI
			canSAR
			Crystallography Open Database
			MINAS - A Database of Metal Ions in Nucleic AcidS
			Polbase
			Protein-Chemical Structural Interactions
			Rhea
			SCRIPDB: A Portal for Easy Access to Syntheses, Chemicals, and Reactions In Patents
			Search Tool for Interactions of Chemicals
			SuperTarget
			TDR Targets
			Comparative Toxicogenomics Database
			Chemical Abstracts Service Registry
			The Cambridge Structural Database
			Chemical Component Dictionary
			Small Molecule Pathway Database
			SABIO-RK Biochemical Reaction Kinetics Database
			Japan Chemical Substance Dictionary
			Three-Dimensional Structure Database of Natural Metabolites
			ChemIDplus
			ChemSpider 
			The Human Metabolome Database
			The UC Irvine ChemDB
			eCrystals
			SigMol
			MetaNetX
			data.eNanoMapper.net
			Wikidata
			Open Targets
			SureChEMBL
			EarthChem
			EPA Comptox Chemicals Dashboard
			High Energy Physics Data Repository
			CSIRO Data Access Portal
			FlavorDB
			Target Pathogen
			CloudFlame
			4TU.Centre for Research Data 
			Citrination
			ThermoML Archive
			SuperDRUG2 - A One Stop Resource for Approved/Marketed Drugs
			NASA Ames PAH IR Spectroscopic Database
			NIST Atomic Spectra Database
			Kinetic Database for Astrochemistry
		Added:
		Removed:
			Biological and Chemical Oceanography Data Management Office

Showing records 1 - 50 of 93.

Name	Abbreviation	Type	Subject	Domain	Taxonomy	Related Database	Related Standard	Related Policy	In Collection/Recommendation
4TU.Centre for Research Data	4TU.ResearchData	Database	Aerospace Engineering Architecture Building Design Civil Engineering Computer Science Plus 11 more...	Data storage	All	None	DataCite Metadata Schema Schema.org DC OAI-ORE DOI Plus 2 more...	Elsevier's Data Policy Taylor and Francis Data Policy	Chemistry
American Chemical Society - Accounts of Chemical Research - Information for Authors	ACS - ACR Policy	Journal	Chemistry Life Science	Abstract Bibliography Journal article Publication	All	None	None	ACS - CR Policy	Chemistry
American Chemical Society - Chemical Reviews - Information for Authors	ACS - CR Policy	Journal	Chemistry Life Science	Bibliography Journal article Publication	All	None	None	ACS - ACR Policy ACS - NL Policy	Chemistry
AnaEE Thesaurus	anaeeThes	Standard	Agricultural Engineering Atmospheric Science Biodiversity Ecology Ecosystem Science Plus 1 more...	Experimental measurement Ecosystem Modeling and simulation Protocol Unit	All	None	OBOE	None	Chemistry
Analytical Information Markup Language	AnIML	Standard	Chemistry	Analysis Mass spectrometry spectra Raman spectroscopy Infared spectroscopy Material processing Plus 2 more...	All	ASTM Standards	ANDI-MS InChI JCAMP-DX XML	None	Chemistry
Cancer Chemoprevention Ontology	CanCO	Standard	Biomedical Science Cheminformatics Health Science Medicine Ontology and Terminology	Cancer	Homo sapiens	None	None	None	Chemistry
canSAR	canSAR	Database	Biomedical Science	Annotation Chemical structure Drug report Gene expression data RNAi screening Plus 5 more...	All	PDBe-KB	MIABE SDF	None	Chemistry
CDISC Laboratory Data Model	CDISC LAB	Standard	Pharmacogenomics Preclinical Studies	Data acquisition Chemical entity Drug	Homo sapiens	None	CDISC ADaM CDISC CDASH CDISC SEND CDISC SDTM LOINC Plus 9 more...	None	CDISC Chemistry RDA Covid-19 WG Resources
Cell Press - Trends In Biochemical Sciences - Instructions for Authors	None	Journal	Biochemistry Biomedical Science Life Science	None	All	GenBank DDBJ IntAct MINT ArrayExpress Plus 13 more...	InChI MIAME	Cell Press - Cell Metabolism - Information for Authors Cell Press - Neuron - Information for Authors Cell Press - Cell Host & Microbe - Information for Authors Cell Press - Molecular Cell - Information for Authors Cell Press - American Journal of Human Genetics (AJHG) - Information for Authors Elsevier - The Lancet - Information for Authors Elsevier - Current Opinion in Cell Biology - Guide for Authors Cell Press - Immunity - Information for Authors Cell Press - Current Biology - Information for Authors Cell Press - Developmental Cell - Information for Authors Elsevier - Lancet Oncology - Information for Authors Elsevier - Lancet Infectious Diseases - Information for Authors Cell Press - Cell Stem Cell - Information for Authors Cell Press - Trends In Plant Science - Information for Authors Cell Press - Cell - Information for Authors Cell Press - Cancer Cell - Information for Authors Plus 11 more...	Chemistry
CHARMM Card File Format	CRD	Standard	Chemistry	Atomic coordinate Molecular entity	All	None	None	None	Chemistry
ChemDraw Native File Format	CDX	Standard	Chemistry	Molecular structure Molecular entity	All	SCRIPDB	None	None	Chemistry
Chemical Abstracts Service Registry	CAS Registry	Database	Chemistry Ontology and Terminology	Molecular structure Centrally registered identifier Chemical entity	All	WikiPathways Wikidata EPA Comptox Chemicals Dashboard NPRI	CAS number	None	Chemistry
Chemical Component Dictionary	CCD	Database	Biochemistry	Chemical structure Classification Chemical entity	All	PDBe Protein Data Bank Japan EMDB wwPDB KLIFS	CML PDB InChI SMILES PDBx/mmCIF Plus 1 more...	None	Chemistry
Chemical Entities of Biological Interest	ChEBI	Standard	Biochemistry Chemistry Ontology and Terminology	Natural product Molecular structure Taxonomic classification Molecular entity Small molecule	All	GlycoNAVI BioSD ChEMBL EcoliWiki: A Wiki-based community resource for Escherichia coli IntAct Plus 38 more...	EFO CL OBI ENVO TO Plus 15 more...	None	Cell Migration Standardisation Organisation FAIRDOM Community Standards Chemistry ELIXIR Core Data Resources and Deposition Databases Systems Medicine
CHEMical INFormation Ontology	CHEMINF	Standard	Biochemistry Chemistry Life Science Ontology and Terminology	Molecular structure Molecular entity	All	ChEMBL PubChem OBO DNAmod	IAO ENM OBI RO BFO Plus 1 more...	None	Chemistry
Chemical Markup Language	CML	Standard	Biochemistry Chemistry Life Science	Mathematical model Reaction data Molecular structure Molecular entity Spectroscopy	All	Rhea CCD eCrystals	XML	None	Computational Modeling Chemistry
ChemIDplus	ChemIDplus	Database	Biomedical Science Chemistry	Chemical structure Chemical descriptor Molecular entity Structure	All	PubChem	None	None	Chemistry
Chemistry vocabulary	Chemistry vocabulary	Standard	Analytical Chemistry Chemistry Computational Chemistry Inorganic Molecular Chemistry Molecular Chemistry Plus 6 more...	None	Not applicable	None	DC DCTERMS DOI PURL SKOS	None	Chemistry Loterre (Linked open terminology resources)
ChemSpider	ChemSpider	Database	Chemistry Life Science	Chemical structure Molecular entity Structure	Not applicable	WikiPathways YMDB PubChem KEGG Wikidata Plus 2 more...	MDL molfile Format SDF JCAMP-DX InChI CIF	None	Chemistry
Citrination	Citrination	Database	Chemistry Materials Science	None	All	None	None	Elsevier's Data Policy	Chemistry
CloudFlame	CloudFlame	Database	Chemistry	Combustion	Not applicable	None	None	Elsevier's Data Policy	Chemistry
Comparative Toxicogenomics Database	CTD	Database	Anatomy Biomedical Science Comparative Genomics Environmental Science Systems Biology Plus 2 more...	Adverse Reaction Annotation Drug interaction Gene Ontology enrichment Gene expression data Plus 17 more...	Bos taurus Caenorhabditis elegans Canis lupus Danio rerio Drosophila Plus 5 more...	NCG Gene Wiki DrugBank Reactome PC Plus 12 more...	CL NCBITAXON DOID GO MESH Plus 4 more...	None	Toxicology Chemistry COVID-19 Resources RDA Covid-19 WG Resources
Core Information for Metabolomics Reporting	CIMR	Standard	Life Science Metabolomics	Centrally registered identifier Chemical entity Metabolite	All	Plantmetabolomics.org MTBLS	nmrCV ISA-Tab NMR-ML	EMBO Recommended Databases and Data Standards	Metabolomics Standards and Databases H2020 Phenome and Metabolome aNalysis (PhenoMenal) Project FAIRDOM Community Standards Minimum Information for Biological and Biomedical Investigations Chemistry
Core Scientific MetaData model	CSMD	Standard	Biochemistry Chemistry Earth Science Engineering Science Life Science Plus 3 more...	None	Not applicable	None	TIDCC TMAP ICAT Schema	None	Chemistry
Crystallographic Information Framework	CIF	Standard	Chemistry Life Science	X-ray crystallography assay	All	CSD ChemSpider	PDBx/mmCIF	None	Semantic Assets for Materials Science Chemistry
Crystallography Open Database	COD	Database	Chemistry	Molecular structure X-ray crystallography assay X-ray diffraction	All	None	SMILES	MNI Open Research UCL Child Open Health Research Springer Nature Research Data Policy Type 1 PLOS Recommended Repositories Springer Nature - Research Data Policies Plus 13 more...	Data Citation Implementation Chemistry
CSIRO Data Access Portal	CSIRO DAP	Database	Astrophysics and Astronomy Biomedical Science Chemistry Humanities Life Science Plus 5 more...	None	All	None	None	PLOS Recommended Repositories	Chemistry
data.eNanoMapper.net	data.eNanoMapper.net	Database	Chemistry Health Science	Chemical entity Nanoparticle	Not applicable	EUON	ISA-Tab ERM Identifier ENM SMILES RDF	None	Chemistry Toxicology
Drug Target Ontology	DTO	Standard	Biomedical Science Drug Discovery	Disease Protein	All	TCRD	OWL	None	Chemistry
EarthChem	EarthChem	Database	Chemistry Earth Science Environmental Science Geochemistry Natural Science	None	Not applicable	IEDA Data Collections MGDS SESAR Catalog	IGSN	Elsevier's Data Policy Cell Press - Cell Metabolism - Information for Authors Cell Press - Neuron - Information for Authors AGU Policy SciData Data Policy Plus 5 more...	Chemistry
eCrystals	eCrystals	Database	Chemistry Materials Science	X-ray crystallography assay X-ray diffraction	All	None	PDBx/mmCIF CML Metadata Application Profile: eBank UK project	None	Chemistry
eNanoMapper Ontology	ENM	Standard	Health Science	Chemical entity Nanoparticle	Not applicable	data.eNanoMapper.net NanoTox Knowledge Base	IAO CHEMINF BAO NPO BFO	None	Chemistry Toxicology
EPA Comptox Chemicals Dashboard	EPA Comptox Chemicals Dashboard	Database	Chemistry Environmental Science Toxicology	Bioactivity Environmental contaminant Exposure Spectroscopy	Not applicable	CTD CAS Registry DrugBank PubChem ChemSpider Plus 5 more...	None	None	Chemistry
FlavorDB	FlavorDB	Database	Biochemistry Bioinformatics Cheminformatics Computational Biology Life Science	Flavor Food Gustatory system Odor Sense of smell Plus 1 more...	All	None	None	None	Chemistry
GlycoNAVI	GlycoNAVI	Database	Chemistry Glycomics Life Science Organic Chemistry	Protecting group	All	GTC	GLYCORDF ChEBI WURCS	None	Chemistry
Hierarchical Editing Language for Macromolecules	HELM	Standard	Biochemistry Bioinformatics Cheminformatics Life Science Molecular biology	Chemical structure Molecular structure Chemical entity Molecular entity	Not applicable	PubChem	None	None	Chemistry
High Energy Physics Data Repository	HEPData	Database	Chemistry Natural Science Physics	None	Not applicable	None	Schema.org	Elsevier's Data Policy PLOS Recommended Repositories Open Research Data and Data Management Plans - Information for ERC grantees by the ERC Scientific Council eLife Data Policy SciData Data Policy	Chemistry
Hindawi Research Data Policy	None	Journal	Biology Chemistry Computer Science Earth Science Engineering Science Plus 6 more...	None	None	CSD ArrayExpress GEO	None	None	Chemistry
IUPAC Compendium of Chemical Terminology	IUPAC Gold Book	Standard	Analytical Chemistry Biochemistry Chemistry Clinical Chemistry Computational Chemistry Plus 10 more...	None	None	None	None	None	Chemistry
IUPAC International Chemical Identifier	InChI	Standard	Cheminformatics Chemistry Knowledge and Information Systems	Chemical structure Molecular structure Centrally registered identifier Chemical descriptor Chemical entity Plus 1 more...	Not applicable	CCD ChemSpider ExplorEnz SwissLipids MNXref Plus 3 more...	AnIML	Cell Press - Trends In Biochemical Sciences - Instructions for Authors	Metabolomics Standards and Databases H2020 Phenome and Metabolome aNalysis (PhenoMenal) Project Chemistry
Japan Chemical Substance Dictionary	JCSD	Database	Life Science	Chemical entity Structure	All	None	None	None	Chemistry
Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange	JCAMP-DX	Standard	Chemistry	Mass spectrometry spectra Infared spectroscopy Spectroscopy	All	ChemSpider	AnIML	None	Metabolomics Standards and Databases H2020 Phenome and Metabolome aNalysis (PhenoMenal) Project Semantic Assets for Materials Science Chemistry
Kinetic Database for Astrochemistry	KIDA	Database	Astrophysics and Astronomy Atmospheric Science Chemistry	Kinetic model	Not applicable	None	None	None	Chemistry
Master Drug Data Base Clinical Drugs	MDDB	Standard	Biomedical Science Ontology and Terminology	Chemical entity Drug	Homo sapiens	None	None	None	Chemistry
MDL molfile Format	MDL molfile Format	Standard	Chemistry Life Science	Molecular structure X-ray crystallography assay Molecular entity	All	Rhea SCRIPDB TTD, Therapeutic Target Database DART ChemSpider Plus 2 more...	SDF	None	Chemistry Toxicology
MetaNetX	MNXref	Database	Biochemistry Cheminformatics Systems Biology	Molecular interaction Network model	Animalia Archaea Bacteria Fungi Plantae	Rhea MetaCyc BioModels Reactome UniPathway Plus 7 more...	SBML MDL molfile Format InChI SMILES	None	Chemistry
MINAS - A Database of Metal Ions in Nucleic AcidS	MINAS	Database	Biochemistry Life Science	Atomic coordinate Deoxyribonucleic acid Ligand Metal ion binding Structure	All	RCSB PDB NDB	mini Protein Data Bank Format PDB	None	Chemistry
Minimal Information Required In the Annotation of Models	MIRIAM	Standard	Biochemistry Biomedical Science Life Science	Annotation Mathematical model Chemical entity Enzymatic reaction Pathway model Plus 1 more...	All	Identifiers.org Central Registry BioModels YEASTNET JWS Online BiGG Models	BioPAX CellML SED-ML SBML SBOL Plus 4 more...	EMBO Recommended Databases and Data Standards Rockefeller University Press - Journal Of Cell Biology - Data Deposition Advanced Genetics Rockefeller University Press - Journal Of Experimental Medicine - Data Deposition	Computational Modeling FAIRDOM Community Standards Minimum Information for Biological and Biomedical Investigations Chemistry Advanced Genetics Plus 1 more...
Minimum Information about a Molecular Interaction Experiment	MIMIx	Standard	Biochemistry Life Science Proteomics	Assay Chemical entity Deoxyribonucleic acid Interactome Lipid Plus 2 more...	Archaea Bacteria Eukaryota	IntAct MINT MatrixDB ProteoRed	PSI-MI CV MITAB PSI-MI XML MIAPE MIAPAR Plus 9 more...	Springer Nature Research Data Policy Type 1 Springer Nature - Research Data Policies Springer Nature Research Data Policy Type 4 EMBO Recommended Databases and Data Standards Rockefeller University Press - Journal Of Cell Biology - Data Deposition Plus 6 more...	FAIRDOM Community Standards HUPO Proteomics Standards Initiative Minimum Information for Biological and Biomedical Investigations Chemistry
Minimum Information About a Simulation Experiment	MIASE	Standard	Biochemistry Life Science	Annotation Mathematical model Chemical entity Enzymatic reaction Modeling and simulation Plus 2 more...	All	BioModels	OMEX SED-ML KiSAO	None	FAIRDOM Community Standards Minimum Information for Biological and Biomedical Investigations Chemistry Systems Medicine

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