CHEBI:29216 - 3-hydroxy-2-methylquinolin-4(1H)-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-hydroxy-2-methylquinolin-4(1H)-one
ChEBI ID CHEBI:29216
ChEBI ASCII Name 3-hydroxy-2-methylquinolin-4(1H)-one
Definition A quinolin-4-one having methyl and hydroxy substituents at the 2- and 3-positions respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11802, CHEBI:1515
Supplier Information
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Formula C10H9NO2
Net Charge 0
Average Mass 175.18400
Monoisotopic Mass 175.06333
InChI InChI=1S/C10H9NO2/c1-6-9(12)10(13)7-4-2-3-5-8(7)11-6/h2-5,12H,1H3,(H,11,13)
InChIKey FSCXZVPPDJYLDD-UHFFFAOYSA-N
SMILES Cc1[nH]c2ccccc2c(=O)c1O
ChEBI Ontology
Outgoing 3-hydroxy-2-methylquinolin-4(1H)-one (CHEBI:29216) is a quinolone (CHEBI:23765)
3-hydroxy-2-methylquinolin-4(1H)-one (CHEBI:29216) is conjugate acid of 2-methyl-4-oxo-1,4-dihydroquinolin-3-olate (CHEBI:58616)
Incoming 2-methyl-4-oxo-1,4-dihydroquinolin-3-olate (CHEBI:58616) is conjugate base of 3-hydroxy-2-methylquinolin-4(1H)-one (CHEBI:29216)
IUPAC Name
3-hydroxy-2-methylquinolin-4(1H)-one
Synonyms Sources
3-hydroxy-2-methyl-1H-quinolin-4-one UniProt
3-Hydroxy-2-methyl-1H-quinolin-4-one KEGG COMPOUND
Manual Xrefs Databases
C11504 KEGG COMPOUND
HQD PDBeChem
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Last Modified
28 July 2014