O-Methylpongamol (CHEBI:169771)

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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	O-Methylpongamol

ChEBI ID	CHEBI:169771

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H16O4

Net Charge

Average Mass

308.333

Monoisotopic Mass

308.10486

InChI

InChI=1S/C19H16O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-12H,1-2H3/b18-12-

InChIKey

AZSIHEYWWIVBPP-PDGQHHTCSA-N

SMILES

O1C2=C(C(OC)=C(C=C2)C(=O)/C=C(\OC)/C3=CC=CC=C3)C=C1

Metabolite of Species	Details
Malus domestica (NCBI:txid3750)	Found in exocarp (BTO:0000733). of strain Malus x domestica Borkh. cv. Ruixue See: MetaboLights Study

ChEBI Ontology
Outgoing	O-Methylpongamol (CHEBI:169771) is a chalcones (CHEBI:23086)

IUPAC Name

(Z)-3-methoxy-1-(4-methoxy-1-benzouran-5-yl)-3-phenylprop-2-en-1-one