Name: Chemistry
Published: 2018-07-11 20:43:37
License: https://creativecommons.org/licenses/by-sa/4.0/. Please link to https://fairsharing.org and https://fairsharing.org/static/img/home/svg/FAIRsharing-logo.svg for attribution.

Chemistry

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

This record has no maintainer.

Record added: July 11, 2018, 8:43 p.m..
Record updated: July 19, 2018, 9:46 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:

Showing records 1 - 50 of 92.

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 12 more...	Data storage	All	None	DataCite Metadata Schema DC Schema.org OAI-ORE FAIR Plus 2 more...	Elsevier Data Policy Taylor and Francis Data Policy	Chemistry
American Chemical Society - Accounts of Chemical Research - Information for Authors	N/A	Journal	Chemistry Life Sciences	Abstract Bibliography Journal article Publication	All	None	None	ACS - CR Policy	Chemistry
American Chemical Society - Chemical Reviews - Information for Authors	N/A	Journal	Chemistry Life Sciences	Bibliography Journal article Publication	All	None	None	ACS - ACR Policy ACS - NL Policy	Chemistry
AnaEE Thesaurus	anaeeThes	Standard	Agricultural and Food Process Engineering Atmospheric Science Biodiversity Hydrology	Experimental measurement Chemical entity Climate Ecosystem Modeling and simulation Plus 2 more...	All	None	OBOE	None	Chemistry
Analytical Information Markup Language	AnIML	Standard	Chemistry	Analysis Mass spectrometry spectra Raman spectroscopy Infared spectroscopy Bioprocessing Plus 2 more...	All	ASTM Standards	XML ANDI-MS InChI JCAMP-DX	None	Chemistry
Biological and Chemical Oceanography Data Management Office	BCO-DMO	Database	Atmospheric Science Biochemistry Biodiversity Biology Ecology Plus 7 more...	Climate	All	None	None	None	Chemistry
Cancer Chemoprevention Ontology	CanCO	Standard	Biomedical Science Cheminformatics Health Sciences Medicine	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	None	MIABE SDF	None	Chemistry
CDISC Laboratory Data Model	CDISC LAB	Standard	Pharmacogenomics Preclinical and Clinical Studies	Chemical entity Data acquisition Drug	Homo sapiens	None	CDISC SDTM CDISC ADaM CDISC CDASH CDISC SEND CDISC ODM Plus 9 more...	None	Chemistry CDISC
Cell Press - Trends In Biochemical Sciences - Instructions for Authors	N/A	Journal	Biochemistry Biomedical Science Life Sciences	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 Cell Press - Developmental Cell - Information for Authors Cell Press - Immunity - Information for Authors Cell Press - Cell Stem Cell - Information for Authors Cell Press - Current Biology - Information for Authors Cell Press - Cell - Information for Authors Cell Press - Cancer Cell - Information for Authors Cell Press - Trends In Plant Science - Information for Authors Elsevier - Current Opinion in Cell Biology - Guide for Authors Elsevier - The Lancet - Information for Authors Elsevier - Lancet Infectious Diseases - Information for Authors Elsevier - Lancet Oncology - 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	None	None	Chemistry
Chemical Component Dictionary	CCD	Database	Life Sciences	Chemical structure Classification Chemical entity	All	PDBe Protein Data Bank Japan EMDB wwPDB	CML PDB SMILES SDF PDBx/mmCIF Plus 1 more...	None	Chemistry
Chemical Entities of Biological Interest	CHEBI	Standard	Biochemistry Chemistry Life Sciences	Natural product Molecular structure Taxonomic classification Molecular entity Small molecule	All	GlycoNAVI EcoliWiki: A Wiki-based community resource for Escherichia coli IntAct Rhea PomBase Plus 30 more...	ENVO OBI CL GO OBO Format Plus 6 more...	None	OBO Foundry Cell Migration Standardisation Organisation FAIRDOM Community Standards ELIXIR node contributed resources Chemistry
CHEMical INFormation Ontology	CHEMINF	Standard	Biochemistry Chemistry Life Sciences	Molecular structure Molecular entity	All	OBO	RO OBI BFO IAO ENM	None	OBO Foundry Chemistry
Chemical Markup Language	CML	Standard	Biochemistry Chemistry Life Sciences	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
ChemSpider	ChemSpider	Database	Chemistry Life Sciences	Chemical structure Molecular entity Structure	Not applicable	WikiPathways YMDB PubChem KEGG Wikidata Plus 2 more...	CIF MDL molfile Format SDF JCAMP-DX InChI	None	Chemistry
Citrination	Citrination	Database	Chemistry Materials Science	None	All	None	None	Elsevier Data Policy	Chemistry
CloudFlame	CloudFlame	Database	Chemistry	Combustion	Not applicable	None	None	Elsevier Data Policy	Chemistry
Comparative Toxicogenomics Database	CTD	Database	Anatomy Biomedical Science Comparative Genomics Environmental Sciences Systems biology Plus 2 more...	Annotation Drug interaction Gene Ontology enrichment Gene expression data Protein interaction Plus 17 more...	Bos taurus Caenorhabditis elegans Canis lupus Danio rerio Drosophila Plus 5 more...	NCG PC EPA Comptox Chemicals Dashboard NDEx RatMine	GO DOID NCBITAXON MESH OMIM Ontology Plus 2 more...	None	Chemistry
Core Information for Metabolomics Reporting	CIMR	Standard	Life Sciences Metabolomics	Centrally registered identifier Chemical entity Metabolite	All	Plantmetabolomics.org MTBLS	nmrCV NMR-ML ISA-Tab	None	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 Sciences Engineering Science Life Sciences Plus 3 more...	None	Not applicable	None	TIDCC TMAP ICAT Schema	None	Chemistry
Crystallographic Information Framework	CIF	Standard	Chemistry Life Sciences	X-ray crystallography assay	All	CSD ChemSpider	PDBx/mmCIF	None	Chemistry
Crystallography Open Database	COD	Database	None	None	None	None	None	Gates Open Research Data Guidelines F1000Research Data Policy Springer Nature Research Data Policy Type 4 Springer Nature Research Data Policy Type 3 HRB Open Research Plus 12 more...	Data Citation Implementation Chemistry
CSIRO Data Access Portal	CSIRO DAP	Database	Astrophysics and Astronomy Biomedical Science Chemistry Humanities Life Sciences Plus 5 more...	None	All	None	None	PLOS Recommended Repositories	Chemistry
data.eNanoMapper.net	data.eNanoMapper.net	Database	Chemistry Health Sciences	Chemical entity Nanoparticle	Not applicable	EUON	ISA-Tab SMILES RDF ENM	None	Chemistry
Drug Target Ontology	DTO	Standard	Biomedical Science Drug Discovery	Disease Protein	All	TCRD	OWL	None	Chemistry
EarthChem	EarthChem	Database	Chemistry Earth Sciences Environmental Sciences Natural Sciences	None	Not applicable	IEDA Data Collections MGDS SESAR Catalog	None	Elsevier - Lancet Neurology - Information for Authors Elsevier - The Lancet - Information for Authors AGU Policy Elsevier - Lancet Infectious Diseases - Information for Authors Elsevier Data Policy Plus 5 more...	Chemistry
eCrystals	eCrystals	Database	Chemistry Materials Science	X-ray crystallography assay X-ray diffraction	All	None	CML PDBx/mmCIF Metadata Application Profile: eBank UK project	None	Chemistry
eNanoMapper Ontology	ENM	Standard	Health Sciences	Chemical entity Nanoparticle	Not applicable	data.eNanoMapper.net	BAO IAO BFO CHEMINF NPO	None	Chemistry
EPA Comptox Chemicals Dashboard	EPA Comptox Chemicals Dashboard	Database	Chemistry Environmental Sciences Toxicology	Bioactivity Environmental contaminant Exposure Spectroscopy	Not applicable	CTD CAS Registry DrugBank PubChem ChemSpider Plus 4 more...	None	None	Chemistry
FlavorDB	FlavorDB	Database	Biochemistry Bioinformatics Cheminformatics Computational Biology Life Sciences	Flavor Food Gustatory system Odor Sense of smell Plus 1 more...	All	None	None	None	Chemistry
GlycoNAVI	GlycoNAVI	Database	Chemistry Glycomics Life Sciences Organic Chemistry	Protecting group	All	None	CHEBI	None	Chemistry
Hierarchical Editing Language for Macromolecules	HELM	Standard	Biochemistry Bioinformatics Cheminformatics Life Sciences 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 Sciences Physics	None	Not applicable	None	Schema.org	Elsevier Data Policy Open Research Data and Data Management Plans - Information for ERC grantees by the ERC Scientific Council SciData Data Policy PLOS Recommended Repositories	Chemistry
Hindawi Research Data Policy	N/A	Journal	Biology Chemistry Computer Science Earth Sciences Engineering Science Plus 6 more...	None	None	CSD ArrayExpress GEO	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 1 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 Sciences	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 Chemistry
Kinetic Database for Astrochemistry	KIDA	Database	Astrophysics and Astronomy Atmospheric Science Chemistry	None	Not applicable	None	None	None	Chemistry
Master Drug Data Base Clinical Drugs	MDDB	Standard	Biomedical Science	Chemical entity Drug	Homo sapiens	None	None	None	Chemistry
MDL molfile Format	MDL molfile Format	Standard	Chemistry Life Sciences	Molecular structure X-ray crystallography assay Molecular entity	All	Rhea SCRIPDB TTD, Therapeutic Target Database DART ChemSpider Plus 2 more...	SDF	None	Chemistry
MetaNetX	MNXref	Database	Biochemistry Cheminformatics Systems biology	Molecular interaction Network model	Animalia Archaea Bacteria Fungi Plantae	Rhea MetaCyc BioModels Reactome UniPathway Plus 7 more...	MDL molfile Format SMILES SBML InChI	None	Chemistry
MINAS - A Database of Metal Ions in Nucleic AcidS	MINAS	Database	Biochemistry Life Sciences	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 Sciences	Annotation Mathematical model Chemical entity Enzymatic reaction pathway Plus 1 more...	All	Identifiers.org BioModels YEASTNET JWS Online BiGG Models	CellML SED-ML SBOL SBML OMEX Plus 4 more...	EMBO Recommended Databases and Data Standards Rockefeller University Press - Journal Of Cell Biology - Data Deposition Rockefeller University Press - Journal Of Experimental Medicine - Data Deposition	Computational Modeling FAIRDOM Community Standards Minimum Information for Biological and Biomedical Investigations Chemistry
Minimum Information about a Molecular Interaction Experiment	MIMIx	Standard	Biochemistry Life Sciences Proteomics	Assay Chemical entity Deoxyribonucleic acid Interactome Lipid Plus 2 more...	Archaea Bacteria Eukaryota	IntAct MINT MatrixDB ProteoRed	PSI-MI XML PSI-MI CV MITAB MIAPAR MIAPE Plus 8 more...	Springer Nature Research Data Policy Type 1 Springer Nature - Research Data Policies EMBO Recommended Databases and Data Standards Springer Nature Research Data Policy Type 4 Springer Nature Research Data Policy Type 2 (for life sciences) Plus 6 more...	FAIRDOM Community Standards Minimum Information for Biological and Biomedical Investigations HUPO Proteomics Standards Initiative Chemistry
Minimum Information About a Simulation Experiment	MIASE	Standard	Biochemistry Life Sciences	Annotation Mathematical model Chemical entity Enzymatic reaction Modeling and simulation Plus 2 more...	All	BioModels	KiSAO SED-ML OMEX	None	FAIRDOM Community Standards Minimum Information for Biological and Biomedical Investigations Chemistry
Minimum Information Required for a Drug Metabolism Enzymes and Transporters Experiment	MIDE	Standard	Biomedical Science Drug Discovery Pharmacogenomics	Drug report Gene report Drug metabolic process	All	None	DDI	None	Minimum Information for Biological and Biomedical Investigations Chemistry

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