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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[nH]c2ccccc2c(=O)c1O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 2 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
---|---|
chebi:1215 envipath:...5c00516fb94f keggC:C06331 | 2-Methylquinoline-3,4-diol |
keggC:C11504 seedM:cpd08343 | 3-Hydroxy-2-methyl-1H-quinolin-4-one |
chebi:29216 | 3-hydroxy-2-methyl-1H-quinolin-4-one 3-Hydroxy-2-methyl-1H-quinolin-4-one 3-hydroxy-2-methylquinolin-4(1H)-one |
seedM:cpd03772 | 2-Methylquinoline-3,4-diol 3-Hydroxy-2-methyl-1H-quinolin-4-one 3-hydroxy-2-methyl-1H-quinolin-4-one |
metacycM:3-HYDROXY-2-METHYL-1H-QUINOLIN-4-ONE | 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 |
chebi:58616 | 2-methyl-4-oxo-1,4-dihydroquinolin-3-olate |
MNXM722932 | is deprecated and replaced by this entry |