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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	*3S,4R-dihydroxy-4-(4′-methoxyphenyl)-3,4-dihydro-2(1H)-quinolinone*

ChEBI ID	CHEBI:220735

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C16H15NO4

Net Charge

Average Mass

285.299

Monoisotopic Mass

285.10011

InChI

InChI=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

InChIKey

VJLVPUFVTPJHDI-HOCLYGCPSA-N

SMILES

O=C1NC2=C(C=CC=C2)[C@@]([C@H]1O)(O)C3=CC=C(OC)C=C3

Metabolite of Species	Details
Penicillium janczewskii (NCBI:txid121612)	See: PubMed

ChEBI Ontology
Outgoing	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