3,4,5-trihydroxy-6-{4-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[4-[(E)-3-(5-methoxy-2,2-dimethylchromen-6-yl)prop-2-enoyl]phenoxy]oxane-2-carboxylic acid

PGAYFLXPBRLJOE-UXBLZVDNSA-N CHEBI:169325 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PGAYFLXPBRLJOE-UXBLZVDNSA-N
InChI Key: PGAYFLXPBRLJOE-UXBLZVDNSA-N
IUPAC name: 3,4,5-trihydroxy-6-[4-[(E)-3-(5-methoxy-2,2-dimethylchromen-6-yl)prop-2-enoyl]phenoxy]oxane-2-carboxylic acid
Preferred name: 3,4,5-trihydroxy-6-{4-[3-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid
INN name: —
Synonym: —
ChEBI: CHEBI:169325

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles