MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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3-hydroxy-2-methyl-1H-quinolin-4-one

	Properties	Image
MNX_ID	MNXM3169
reference	chebi:29216
formula	C₁₀H₉NO₂
global charge	0
mol weight	175.187
InChIKey	FSCXZVPPDJYLDD-UHFFFAOYSA-N
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)
SMILES	CC1=C(O)C(=O)C2=C(C=CC=C2)N1

MNX internals

InChI (mnx)	InChI=1/C10H9NO2/c1-6-9(12)10(13)7-4-2-3-5-8(7)11-6/h2-5,12H,1H3,(H,11,13)
SMILES (mnx)	[CH3:1][C:6]1=[C:9]([OH:12])[C:10](=[O:13])[C:7]2=[CH:4][CH:2]=[CH:3][CH:5]=[C:8]2[NH:11]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:29216 chebi:29216 FSCXZVPPDJYLDD-UHFFFAOYSA-N	3-hydroxy-2-methyl-1H-quinolin-4-one 3-Hydroxy-2-methyl-1H-quinolin-4-one 3-hydroxy-2-methylquinolin-4(1H)-one
envipath:...5c00516fb94f envipathM:...5c00516fb94f CHEBI:1215 chebi:1215 kegg.compound:C06331 keggC:C06331 FSCXZVPPDJYLDD-UHFFFAOYSA-N	2-Methylquinoline-3,4-diol
seed.compound:cpd03772 seedM:cpd03772 FSCXZVPPDJYLDD-UHFFFAOYSA-O	2-Methylquinoline-3,4-diol 3-Hydroxy-2-methyl-1H-quinolin-4-one 3-hydroxy-2-methyl-1H-quinolin-4-one
CHEBI:58616 chebi:58616 FSCXZVPPDJYLDD-UHFFFAOYSA-M	2-methyl-4-oxo-1,4-dihydroquinolin-3-olate
seed.compound:cpd08343 seedM:cpd08343 kegg.compound:C11504 keggC:C11504 FSCXZVPPDJYLDD-UHFFFAOYSA-N	3-Hydroxy-2-methyl-1H-quinolin-4-one
metacyc.compound:3-HYDROXY-2-METHYL-1H-QUINOLIN-4-ONE metacycM:3-HYDROXY-2-METHYL-1H-QUINOLIN-4-ONE FSCXZVPPDJYLDD-UHFFFAOYSA-M	3-hydroxy-2-methyl-1H-quinolin-4-one
chebi:11802 chebi:1515 keggC:M_C06331 keggC:M_C11504 seedM:M_cpd03772 seedM:M_cpd08343	secondary/obsolete/fantasy identifier