EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:16937 - 5,6-dihydroxy-3-methylquinolin-2(1H)-one

Default Structure
ChEBI IDCHEBI:16937
ChEBI Name5,6-dihydroxy-3-methylquinolin-2(1H)-one
Stars
ASCII Name5,6-dihydroxy-3-methylquinolin-2(1H)-one
Secondary ChEBI IDsCHEBI:2001, CHEBI:12080, CHEBI:20513
Last Modified13 November 2017
DownloadsMolfile
FormulaC10H9NO3
Net Charge0
Average Mass191.186
Monoisotopic Mass191.05824
SMILESCc1cc2c(O)c(O)ccc2nc1=O
InChIInChI=1S/C10H9NO3/c1-5-4-6-7(11-10(5)14)2-3-8(12)9(6)13/h2-4,12-13H,1H3,(H,11,14)
InChIKeyIYHQVDIUZANYNW-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
5,6-dihydroxy-3-methylquinolin-2(1H)-one (CHEBI:16937) is a dihydroxyquinoline (CHEBI:26507)
5,6-dihydroxy-3-methylquinolin-2(1H)-one (CHEBI:16937) is a quinolone (CHEBI:23765)
Synonyms  Source
5,6-Dihydroxy-3-methyl-2-oxo-1,2-dihydroquinolineKEGG COMPOUND
5,6-dihydroxy-3-methylquinolin-2(1H)-oneChEBI
UniProt Name  Source
5,6-dihydroxy-3-methyl-2-oxo-1,2-dihydroquinolineUniProt
Manual XrefsDatabases
c0073UM-BBD
C06725KEGG COMPOUND
C06725KEGG COMPOUND