O-Methylpongamol

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

AZSIHEYWWIVBPP-PDGQHHTCSA-N CHEBI:169771 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AZSIHEYWWIVBPP-PDGQHHTCSA-N
InChI Key: AZSIHEYWWIVBPP-PDGQHHTCSA-N
IUPAC name: (Z)-3-methoxy-1-(4-methoxy-1-benzouran-5-yl)-3-phenylprop-2-en-1-one
Preferred name: O-Methylpongamol
INN name: —
Synonym: —
ChEBI: CHEBI:169771

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles