FAIRsharing Collection: Chemistry

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.

Taxonomic range

All

Scope and data types

Chemistry

View as Graph

Show edit history

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	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 14 more...	All	None	DataCite Metadata Schema Schema.org OAI-ORE DC DOI Plus 2 more...	Elsevier's Data Policy Taylor and Francis Data Policy	Chemistry
American Chemical Society - Accounts of Chemical Research - Information for Authors	American Chemical Society - Accounts of Chemical Research - Information for Authors	Journal	Abstract Bibliography Chemistry Data sharing Journal article Plus 3 more...	All	None	None	American Chemical Society - Chemical Reviews - Information for Authors	Chemistry
American Chemical Society - Chemical Reviews - Information for Authors	American Chemical Society - Chemical Reviews - Information for Authors	Journal	Bibliography Chemistry Data sharing Journal article Life Science Plus 2 more...	All	None	None	American Chemical Society - Accounts of Chemical Research - Information for Authors American Chemical Society - Nano Letters - Guidelines for Authors	Chemistry
AnaEE Thesaurus	anaeeThes	Standard	Agricultural and Food Process Engineering Atmospheric Science Biodiversity Chemical entity Climate Plus 7 more...	All	None	OBOE	None	Chemistry
Analytical Information Markup Language	AnIML	Standard	Analysis Bioprocessing Chemistry Infared spectroscopy Mass spectrometry spectra Plus 3 more...	All	ASTM Standards	JCAMP-DX InChI XML ANDI-MS	None	Chemistry
Biological and Chemical Oceanography Data Management Office	BCO-DMO	Database	Atmospheric Science Biochemistry Biodiversity Biology Chemical oceanography Plus 10 more...	All	None	None	None	Chemistry
Cancer Chemoprevention Ontology	CanCO	Standard	Biomedical Science Cancer Cheminformatics Health sciences Medicine	Homo sapiens	None	None	None	Chemistry
canSAR	canSAR	Database	Annotation Biomedical Science Cancer Cellular assay Chemical screen Plus 6 more...	All	None	MIABE SDF	None	Chemistry
CDISC Laboratory Data Model	CDISC LAB	Standard	Chemical entity Data acquisition Drug Pharmacogenomics Preclinical and clinical studies	Homo sapiens	None	CDISC CDASH CDISC ADaM CDISC SDTM CDISC SEND CDISC Define.xml Plus 7 more...	None	Clinical Research (CDISC) Chemistry
Cell Press - Trends In Biochemical Sciences - Instructions for Authors	Cell Press - Trends In Biochemical Sciences - Instructions for Authors	Journal	Biochemistry Biomedical Science Data sharing Life Science Metadata standardization	All	GenBank DDBJ IntAct MINT ArrayExpress Plus 13 more...	MIAME InChI	Cell Press - Cell Host & Microbe - Information for Authors Cell Press - Cell Metabolism - Information for Authors Cell Press - Neuron - Information for Authors Cell Press - Molecular Cell - Information for Authors Cell Press - American Journal of Human Genetics (AJHG) - Information for Authors Elsevier - Lancet Infectious Diseases - 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 - Lancet Oncology - Information for Authors Cell Press - Immunity - Information for Authors Cell Press - Cell Stem Cell - Information for Authors Elsevier - Current Opinion in Cell Biology - Guide for Authors Cell Press - Current Biology - Information for Authors Cell Press - Developmental Cell - Information for Authors Elsevier - The Lancet - Information for Authors Plus 11 more...	Chemistry
CHARMM Card File Format	CRD	Standard	Atomic coordinate Chemistry Molecular entity	All	None	None	None	Chemistry
ChemDraw Native File Format	CDX	Standard	Chemistry Molecular entity Molecular structure	All	SCRIPDB	None	None	Chemistry
Chemical Abstracts Service Registry	CAS Registry	Database	Centrally registered identifier Chemical entity Chemistry Molecular structure Ontology and terminology	All	WikiPathways Wikidata EPA Comptox Chemistry Dashboard	None	None	Chemistry
Chemical Component Dictionary	CCD	Database	Chemical entity Chemical structure Classification Life Science	All	PDBe Protein Data Bank Japan EMDB wwPDB	CML mmCIF PDB SDF	None	Chemistry
Chemical Entities of Biological Interest	CHEBI	Standard	Biochemistry Chemistry Life Science Molecular entity Molecular structure Plus 3 more...	All	GlycoNAVI EcoliWiki: A Wiki-based community resource for Escherichia coli IntAct Rhea PomBase Plus 27 more...	CL ENVO OBI 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 Science Molecular entity Molecular structure	All	OBO	OBI IAO BFO RO ENM	None	OBO Foundry Chemistry
Chemical Markup Language	CML	Standard	Biochemistry Chemistry Life Science Mathematical model Molecular entity Plus 3 more...	All	Rhea CCD eCrystals	XML	None	Computational Modeling Chemistry
ChemIDplus	ChemIDplus	Database	Biomedical Science Chemical descriptor Chemical structure Chemistry Molecular entity Plus 1 more...	All	PubChem	None	None	Chemistry
ChemSpider	ChemSpider	Database	Chemical structure Chemistry Life Science Molecular entity Structure	Not applicable	WikiPathways YMDB PubChem KEGG Wikidata Plus 1 more...	InChI MDL molfile Format CIF SDF JCAMP-DX	None	Chemistry
Citrination	Citrination	Database	Chemistry Materials Science	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	Biomedical Science Chemical entity Chemical-disease association Chemical-gene association Disease Plus 12 more...	Canis lupus Danio rerio Eumetazoa Gallus gallus Homo sapiens Plus 2 more...	NCG PC EPA Comptox Chemistry Dashboard NDEx	NCBITAXON GO DOID OMIM Ontology MESH Plus 2 more...	None	Chemistry
Core Information for Metabolomics Reporting	CIMR	Standard	Centrally registered identifier Chemical entity Life Science Metabolite Metabolomics	All	Plantmetabolomics.org MTBLS	nmrCV ISA-Tab NMR-ML	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 Science Engineering Science Life Science Plus 3 more...	Not applicable	None	None	None	Chemistry
Crystallographic Information Framework	CIF	Standard	Chemistry Life Science X-ray crystallography assay	All	CSD ChemSpider	None	None	Chemistry
Crystallography Open Database	COD	Database	None	None	None	None	Scientific Data Data Policy Gates Open Research Data Guidelines F1000Research Data Policy Springer Nature Research Data Policy Type 4 Springer Nature Research Data Policy Type 3 Plus 12 more...	Data Citation Implementation Chemistry
CSIRO Data Access Portal	CSIRO DAP	Database	Astrophysics and Astronomy Biomedical Science Chemistry Humanities Life Science Plus 5 more...	All	None	None	PLOS Recommended Data Repositories	Chemistry
data.eNanoMapper.net	data.eNanoMapper.net	Database	Chemical entity Chemistry Health sciences Nanoparticle Nanosafety	Not applicable	EUON	ENM SMILES RDF ISA-Tab	None	Chemistry
Drug Target Ontology	DTO	Standard	Biomedical Science Disease Drug Target Drug discovery Protein	All	TCRD	OWL	None	Chemistry
EarthChem	EarthChem	Database	Chemistry Earth Science Environmental Science Natural Sciences	Not applicable	IEDA Data Collections MGDS SESAR Catalog	None	Elsevier - Lancet Neurology - Information for Authors Elsevier - The Lancet - Information for Authors American Geophysical Union (AGU) Publications Data Policy Scientific Data Data Policy Elsevier - Lancet Infectious Diseases - Information for Authors Plus 5 more...	Chemistry
eCrystals	eCrystals	Database	Chemistry Materials Science X-ray crystallography assay X-ray diffraction	All	None	mmCIF CML	None	Chemistry
eNanoMapper Ontology	ENM	Standard	Chemical entity Health sciences Nanoparticle Nanosafety	Not applicable	data.eNanoMapper.net	CHEMINF IAO BFO NPO BAO	None	Chemistry
EPA Comptox Chemistry Dashboard	EPA Comptox Chemistry Dashboard	Database	Bioactivity Chemistry Environmental Science Environmental contaminant Exposure Plus 3 more...	None	CTD CAS Registry DrugBank PubChem ChemSpider Plus 4 more...	None	None	Chemistry
FlavorDB	FlavorDB	Database	Biochemistry Bioinformatics tools and formats Cheminformatics Computational biology Flavor Plus 7 more...	All	None	None	None	Chemistry
GlycoNAVI	GlycoNAVI	Database	Chemistry Glycomics Life Science Non-carbohydrate moieties Organic chemistry Plus 1 more...	All	None	CHEBI	None	Chemistry
Hierarchical Editing Language for Macromolecules	HELM	Standard	Biochemistry Bioinformatics tools and formats Chemical entity Chemical structure Cheminformatics Plus 4 more...	Not applicable	PubChem	None	None	Chemistry
High Energy Physics Data Repository	HEPData	Database	Chemistry High Energy Physics Natural Sciences Physics	Not applicable	None	Schema.org	Scientific Data Data Policy Elsevier's Data Policy Open Research Data and Data Management Plans - Information for ERC grantees by the ERC Scientific Council PLOS Recommended Data Repositories	Chemistry
Hindawi Research Data Policy	Hindawi Research Data Policy	Journal	Biology Chemistry Computer science Data sharing Earth Science Plus 8 more...	None	CSD ArrayExpress GEO	None	None	Chemistry
IUPAC International Chemical Identifier	InChI	Standard	Centrally registered identifier Chemical descriptor Chemical entity Chemical structure Cheminformatics Plus 4 more...	Not applicable	ChemSpider ExplorEnz SwissLipids MNXref Wikidata	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	Chemical entity Life Science Structure	All	None	None	None	Chemistry
Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange	JCAMP-DX	Standard	Chemistry Infared spectroscopy Mass spectrometry spectra 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	Not applicable	None	None	None	Chemistry
Master Drug Data Base Clinical Drugs	MDDB	Standard	Approved drug Biomedical Science Chemical entity Drug	Homo sapiens	None	None	None	Chemistry
MDL molfile Format	MDL molfile Format	Standard	Chemistry Life Science Molecular entity Molecular structure X-ray crystallography assay	All	Rhea SCRIPDB TTD, Therapeutic Target Database DART ChemSpider Plus 2 more...	SDF	None	Chemistry
MetaNetX	MNXref	Database	Biochemistry Cheminformatics Molecular interaction Network model Systems biology	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	Atomic coordinate Biochemistry Deoxyribonucleic acid (DNA) Life Science Ligand Plus 2 more...	All	RCSB PDB NDB	mini Protein Data Bank Format PDB	None	Chemistry
Minimal Information Required In the Annotation of Models	MIRIAM	Standard	Annotation Biochemistry Biomedical Science Chemical entity Enzymatic reaction Plus 4 more...	All	Identifiers.org BioModels YEASTNET JWS Online BiGG Models	CellML SED-ML SBOL SBML SBOL Visual Plus 4 more...	EMBO Press 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	Assay Biochemistry Chemical entity Deoxyribonucleic acid (DNA) Interactome Plus 5 more...	Archaea Bacteria Eukaryota	IntAct MINT MatrixDB ProteoRed	PSI-MI XML PSI-MI CV MITAB MIAPAR MIAPE Plus 8 more...	EMBO Press Recommended Databases and Data Standards Springer Nature - Research Data Policies Springer Nature Research Data Policy Type 1 Springer Nature Research Data Policy Type 4 Rockefeller University Press - Journal Of Cell Biology - Data Deposition 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	Annotation Biochemistry Chemical entity Enzymatic reaction Life Science Plus 4 more...	All	BioModels	SED-ML KiSAO 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 Drug metabolic process Drug report Gene report Plus 1 more...	All	None	DDI	None	Minimum Information for Biological and Biomedical Investigations Chemistry

We need your help!

Developed by

Contact Us

About FAIRsharing