Sagecoumarin

2-[(E)-3-[4-(6,7-dihydroxy-2-oxochromen-3-yl)oxy-3-hydroxyphenyl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid

FGLLLJUSIHHQKZ-ZZXKWVIFSA-N CHEBI:187680 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FGLLLJUSIHHQKZ-ZZXKWVIFSA-N
InChI Key: FGLLLJUSIHHQKZ-ZZXKWVIFSA-N
IUPAC name: 2-[(E)-3-[4-(6,7-dihydroxy-2-oxochromen-3-yl)oxy-3-hydroxyphenyl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid
Preferred name: Sagecoumarin
INN name: —
Synonym: —
ChEBI: CHEBI:187680

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles