5,7,8-Trihydroxy-4'-methoxyflavanone (CHEBI:185412)

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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	5,7,8-Trihydroxy-4'-methoxyflavanone

ChEBI ID	CHEBI:185412

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C16H14O6

Net Charge

Average Mass

302.282

Monoisotopic Mass

302.07904

InChI

InChI=1S/C16H14O6/c1-21-9-4-2-8(3-5-9)13-7-11(18)14-10(17)6-12(19)15(20)16(14)22-13/h2-6,13,17,19-20H,7H2,1H3/t13-/m0/s1

InChIKey

OVDFVZLTXMMPDE-ZDUSSCGKSA-N

SMILES

O1[C@@H](CC(=O)C2=C1C(O)=C(O)C=C2O)C3=CC=C(OC)C=C3

Metabolite of Species	Details
Mus musculus (NCBI:txid10090)	Found in feces (BTO:0000440). of strain C57BL/6 Mouse [NCIT:C14424] See: MetaboLights Study

ChEBI Ontology
Outgoing	5,7,8-Trihydroxy-4'-methoxyflavanone (CHEBI:185412) is a ether (CHEBI:25698) 5,7,8-Trihydroxy-4'-methoxyflavanone (CHEBI:185412) is a flavonoids (CHEBI:72544)

IUPAC Name

(2S)-5,7,8-trihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one