ebi/inchi: alias: description: The IUPAC International Chemical Identifier (InChI) is a non-proprietary identifier for chemical substances that can be used in printed and electronic data sources. It is derived solely from a structural representation of that substance, such that a single compound always yields the same identifier. forward: https://www.ebi.ac.uk/chebi/advancedSearchFT.do?searchString=${ac} institution: European Bioinformatics Institute, Hinxton, Cambridge location: UK more: https://www.ebi.ac.uk/chebi/ name: InChI through ChEBI pattern: ^InChI\=1S?\/[A-Za-z0-9\.]+(\+[0-9]+)?(\/[cnpqbtmsih][A-Za-z0-9\-\+\(\)\,\/\?\;\.]+)*$ prefixed: false primary: false probe: https://www.ebi.ac.uk/chebi/advancedSearchFT.do?searchString=InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 provider: ebi provider_id: MIR:00100494 redirect: https://www.ebi.ac.uk/chebi/advancedSearchFT.do?searchString=$id sort_score: 2 state: 98:Up subject: chemical; structure synonym: IUPAC International Chemical Identifier test: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 type: scheme inchi: alias: description: The IUPAC International Chemical Identifier (InChI) is a non-proprietary identifier for chemical substances that can be used in printed and electronic data sources. It is derived solely from a structural representation of that substance, such that a single compound always yields the same identifier. forward: http://webbook.nist.gov/cgi/cbook.cgi?${ac} institution: National Institute of Standards and Technology, Gaithersburg, Maryland location: USA more: http://webbook.nist.gov/chemistry name: InChI through NIST pattern: ^InChI\=1S?\/[A-Za-z0-9\.]+(\+[0-9]+)?(\/[cnpqbtmsih][A-Za-z0-9\-\+\(\)\,\/\?\;\.]+)*$ prefixed: false primary: false probe: http://webbook.nist.gov/cgi/cbook.cgi?InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 provider: provider_id: MIR:00100493 redirect: http://webbook.nist.gov/cgi/cbook.cgi?$id sort_score: 4 state: 77:Down subject: chemical; structure synonym: IUPAC International Chemical Identifier test: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 type: scheme z056/inchi: alias: description: The IUPAC International Chemical Identifier (InChI) is a non-proprietary identifier for chemical substances that can be used in printed and electronic data sources. It is derived solely from a structural representation of that substance, such that a single compound always yields the same identifier. forward: http://www.chemspider.com/${ac} institution: Royal Society of Chemistry, Cambridge location: UK more: http://www.chemspider.com/ name: InChI through Chemspider pattern: ^InChI\=1S?\/[A-Za-z0-9\.]+(\+[0-9]+)?(\/[cnpqbtmsih][A-Za-z0-9\-\+\(\)\,\/\?\;\.]+)*$ prefixed: false primary: false probe: http://www.chemspider.com/InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 provider: z056 provider_id: MIR:00100492 redirect: http://www.chemspider.com/$id sort_score: 2 state: 100:Up subject: chemical; structure synonym: IUPAC International Chemical Identifier test: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 type: scheme z057/inchi: alias: description: The IUPAC International Chemical Identifier (InChI) is a non-proprietary identifier for chemical substances that can be used in printed and electronic data sources. It is derived solely from a structural representation of that substance, such that a single compound always yields the same identifier. forward: http://rdf.openmolecules.net/?${ac} institution: BiGCaT, Department of Bioinformatics, Maastricht location: Netherlands more: http://rdf.openmolecules.net/ name: InChI through RDF Open Molecules pattern: ^InChI\=1S?\/[A-Za-z0-9\.]+(\+[0-9]+)?(\/[cnpqbtmsih][A-Za-z0-9\-\+\(\)\,\/\?\;\.]+)*$ prefixed: false primary: false probe: http://rdf.openmolecules.net/?InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 provider: z057 provider_id: MIR:00100491 redirect: http://rdf.openmolecules.net/?$id sort_score: 1 state: 90:Up subject: chemical; structure synonym: IUPAC International Chemical Identifier test: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 type: scheme