Metabolites › NKUPBVVFDCQLGE-UHFFFAOYSA-N

(2xi,3xi)-2,3-Dihydroxy-12,18-ursadien-28-oic acid diacetate

10,11-diacetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13-dodecahydro-2H-picene-4a-carboxylic acid

NKUPBVVFDCQLGE-UHFFFAOYSA-N CHEBI:176042 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NKUPBVVFDCQLGE-UHFFFAOYSA-N
InChI Key
NKUPBVVFDCQLGE-UHFFFAOYSA-N
IUPAC name
10,11-diacetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13-dodecahydro-2H-picene-4a-carboxylic acid
Preferred name
(2xi,3xi)-2,3-Dihydroxy-12,18-ursadien-28-oic acid diacetate
INN name
—
Synonym
—
ChEBI
CHEBI:176042

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles