CHEBI:198857 - JS-1

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name JS-1
ChEBI ID CHEBI:198857
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H9NO4
Net Charge 0
Average Mass 207.185
Monoisotopic Mass 207.05316
InChI InChI=1S/C10H9NO4/c12-8-2-5-1-7(10(14)15)11-4-6(5)3-9(8)13/h2-4,7,12-13H,1H2,(H,14,15)/t7-/m0/s1
InChIKey UHZXHQGXRJYUNM-ZETCQYMHSA-N
SMILES O=C(O)[C@H]1N=CC=2C=C(O)C(=CC2C1)O
Metabolite of Species Details
Streptomycesspecies 8812 (NCBI:txid1745219) See: PubMed
ChEBI Ontology
Outgoing JS-1 (CHEBI:198857) is a isoquinolines (CHEBI:24922)
IUPAC Name
6,7-dihydroxy-3,4-dihydroisoquinoline-3-carboxylic acid
Manual Xref Database
78435329 ChemSpider
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