EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:58616 - 2-methyl-4-oxo-1,4-dihydroquinolin-3-olate

ChEBI IDCHEBI:58616
ChEBI Name2-methyl-4-oxo-1,4-dihydroquinolin-3-olate
Stars
DefinitionConjugate base of 3-hydroxy-2-methylquinolin-4(1H)-one.
Last Modified20 March 2014
DownloadsMolfile
FormulaC10H8NO2
Net Charge-1
Average Mass174.179
Monoisotopic Mass174.05605
SMILESCc1nc2ccccc2c(=O)c1[O-]
InChIInChI=1S/C10H9NO2/c1-6-9(12)10(13)7-4-2-3-5-8(7)11-6/h2-5,12H,1H3,(H,11,13)/p-1
InChIKeyFSCXZVPPDJYLDD-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
2-methyl-4-oxo-1,4-dihydroquinolin-3-olate (CHEBI:58616) is a organic anion (CHEBI:25696)
2-methyl-4-oxo-1,4-dihydroquinolin-3-olate (CHEBI:58616) is conjugate base of 3-hydroxy-2-methylquinolin-4(1H)-one (CHEBI:29216)
Incoming Relation(s)
3-hydroxy-2-methylquinolin-4(1H)-one (CHEBI:29216) is conjugate acid of 2-methyl-4-oxo-1,4-dihydroquinolin-3-olate (CHEBI:58616)
IUPAC Name 
2-methyl-4-oxo-1,4-dihydroquinolin-3-olate