Metabolites › KWLOAKAXMOYBRK-GDNBJRDFSA-N

3-O-cis-Coumaroylmaslinic acid

11-hydroxy-10-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

KWLOAKAXMOYBRK-GDNBJRDFSA-N CHEBI:168015 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KWLOAKAXMOYBRK-GDNBJRDFSA-N
InChI Key
KWLOAKAXMOYBRK-GDNBJRDFSA-N
IUPAC name
11-hydroxy-10-[(Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Preferred name
3-O-cis-Coumaroylmaslinic acid
INN name
—
Synonym
—
ChEBI
CHEBI:168015

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles