3-Epikatonic acid

(2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid

JZFSMVXQUWRSIW-FWXFQHTDSA-N CHEBI:186795 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JZFSMVXQUWRSIW-FWXFQHTDSA-N
InChI Key: JZFSMVXQUWRSIW-FWXFQHTDSA-N
IUPAC name: (2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid
Preferred name: 3-Epikatonic acid
INN name: —
Synonym: —
ChEBI: CHEBI:186795

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles