Metabolites › UYHSBQDAYWOYNS-LDQQKAIHSA-N

(2xi,20beta)-2,20-Dihydroxy-3-oxo-12-ursen-28-oic acid

(1R,2S,4aR,6aS,6bR,12aR,14bS)-2,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid

UYHSBQDAYWOYNS-LDQQKAIHSA-N CHEBI:168713 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UYHSBQDAYWOYNS-LDQQKAIHSA-N
InChI Key
UYHSBQDAYWOYNS-LDQQKAIHSA-N
IUPAC name
(1R,2S,4aR,6aS,6bR,12aR,14bS)-2,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid
Preferred name
(2xi,20beta)-2,20-Dihydroxy-3-oxo-12-ursen-28-oic acid
INN name
—
Synonym
—
ChEBI
CHEBI:168713

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles