Metabolites › UQWJOPVYLXZYCS-UHFFFAOYSA-N

Elatoside G

6-[[8a-carboxy-8-hydroxy-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

UQWJOPVYLXZYCS-UHFFFAOYSA-N CHEBI:190331 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UQWJOPVYLXZYCS-UHFFFAOYSA-N
InChI Key
UQWJOPVYLXZYCS-UHFFFAOYSA-N
IUPAC name
6-[[8a-carboxy-8-hydroxy-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Preferred name
Elatoside G
INN name
—
Synonym
—
ChEBI
CHEBI:190331

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles