13,14-dihydroxy-11-mulinen-20-oic acid

(3R,3aS,5aS,7R,8S,10aS,10bS)-7,8-dihydroxy-5a,7,8-trimethyl-3-propan-2-yl-1,2,3,4,5,6,10a,10b-octahydrocyclohepta[g]indene-3a-carboxylic acid

AKBSNWDXVWOXPJ-XKLYTAQNSA-N CHEBI:186126 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AKBSNWDXVWOXPJ-XKLYTAQNSA-N
IUPAC name
(3R,3aS,5aS,7R,8S,10aS,10bS)-7,8-dihydroxy-5a,7,8-trimethyl-3-propan-2-yl-1,2,3,4,5,6,10a,10b-octahydrocyclohepta[g]indene-3a-carboxylic acid
Preferred name
13,14-dihydroxy-11-mulinen-20-oic acid
INN name
Synonym
ChEBI
CHEBI:186126

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles