CHEBI:28788 - quinoline-3,4-diol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name quinoline-3,4-diol
ChEBI ID CHEBI:28788
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:26503, CHEBI:8728, CHEBI:15005
Supplier Information
Download Molfile XML SDF
Formula C9H7NO2
Net Charge 0
Average Mass 161.15742
Monoisotopic Mass 161.04768
InChI InChI=1S/C9H7NO2/c11-8-5-10-7-4-2-1-3-6(7)9(8)12/h1-5,11H,(H,10,12)
InChIKey BHTNYVRPYQQOMJ-UHFFFAOYSA-N
SMILES Oc1cnc2ccccc2c1O
ChEBI Ontology
Outgoing quinoline-3,4-diol (CHEBI:28788) is a dihydroxyquinoline (CHEBI:26507)
quinoline-3,4-diol (CHEBI:28788) is tautomer of 3-hydroxyquinolin-4(1H)-one (CHEBI:16569)
Incoming 3-hydroxyquinolin-4(1H)-one (CHEBI:16569) is tautomer of quinoline-3,4-diol (CHEBI:28788)
IUPAC Name
quinoline-3,4-diol
Synonyms Sources
3,4-Dihydroxyquinoline KEGG COMPOUND
3,4-dihydroxyquinoline ChEBI
Quinoline-3,4-diol KEGG COMPOUND
quinoline-3,4-diol UniProt
Manual Xref Database
C06330 KEGG COMPOUND
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Last Modified
13 November 2017