(7'S,8'S)-4,7'-Epoxy-3,8'-bilign-7-ene-3',5-dimethoxy-4',9,9'-triol 4'-glucoside

2-(hydroxymethyl)-6-[4-[3-(hydroxymethyl)-5-[(Z)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzouran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol

SPWHQAUMLDQOFU-ARJAWSKDSA-N CHEBI:178113 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SPWHQAUMLDQOFU-ARJAWSKDSA-N
InChI Key: SPWHQAUMLDQOFU-ARJAWSKDSA-N
IUPAC name: 2-(hydroxymethyl)-6-[4-[3-(hydroxymethyl)-5-[(Z)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzouran-2-yl]-2-methoxyphenoxy]oxane-3,4,5-triol
Preferred name: (7'S,8'S)-4,7'-Epoxy-3,8'-bilign-7-ene-3',5-dimethoxy-4',9,9'-triol 4'-glucoside
INN name: —
Synonym: —
ChEBI: CHEBI:178113

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles