Calenduloside G methyl ester

10-[3,5-dihydroxy-6-methoxycarbonyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]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

LZWQMJKDWBMYDJ-UHFFFAOYSA-N CHEBI:171734 0 Reactome links 2 studies
2 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LZWQMJKDWBMYDJ-UHFFFAOYSA-N
IUPAC name
10-[3,5-dihydroxy-6-methoxycarbonyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]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
Calenduloside G methyl ester
INN name
Synonym
ChEBI
CHEBI:171734

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles