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CHEBI:220735 - 3S*,4R*-dihydroxy-4-(4′-methoxyphenyl)-3,4-dihydro-2(1H)-quinolinone

ChEBI IDCHEBI:220735
ChEBI Name3S*,4R*-dihydroxy-4-(4′-methoxyphenyl)-3,4-dihydro-2(1H)-quinolinone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H15NO4
Net Charge0
Average Mass285.299
Monoisotopic Mass285.10011
SMILESCOc1ccc([C@]2(O)c3ccccc3NC(=O)[C@@H]2O)cc1
InChIInChI=1S/C16H15NO4/c1-21-11-8-6-10(7-9-11)16(20)12-4-2-3-5-13(12)17-15(19)14(16)18/h2-9,14,18,20H,1H3,(H,17,19)/t14-,16-/m0/s1
InChIKeyVJLVPUFVTPJHDI-HOCLYGCPSA-N
Species of MetaboliteComponentSourceComments
Penicillium janczewskii (ncbitaxon:121612) - PubMed (16180822)
ChEBI Ontology
Outgoing Relation(s)
3S*,4R*-dihydroxy-4-(4′-methoxyphenyl)-3,4-dihydro-2(1H)-quinolinone (CHEBI:220735) is a quinolines (CHEBI:26513)
IUPAC Name 
(3R,4S)-3,4-dihydroxy-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one
Manual XrefsDatabases
78438213ChemSpider