25-Cinnamoyl-vulgaroside

[3-[1-hydroxy-2-[2-hydroxy-2-(hydroxymethyl)-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-1-yl]ethyl]-5-oxo-2H-uran-2-yl] (E)-3-phenylprop-2-enoate

SXPHINZZVYORPV-VAWYXSNFSA-N CHEBI:176068 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SXPHINZZVYORPV-VAWYXSNFSA-N
IUPAC name
[3-[1-hydroxy-2-[2-hydroxy-2-(hydroxymethyl)-4b,8,8,10a-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthren-1-yl]ethyl]-5-oxo-2H-uran-2-yl] (E)-3-phenylprop-2-enoate
Preferred name
25-Cinnamoyl-vulgaroside
INN name
Synonym
ChEBI
CHEBI:176068

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles