Metabolites › MCSMMGJCXCBSKD-XCHVDQMNSA-N

isomultiflorenol

(3S,4aR,6bS,8aR,12aR,12bS,14bS)-4,4,6b,8a,11,11,12b,14b-octamethyl-1,2,3,4,4a,5,6,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14b-icosahydropicen-3-ol

MCSMMGJCXCBSKD-XCHVDQMNSA-N CHEBI:62262 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MCSMMGJCXCBSKD-XCHVDQMNSA-N
InChI Key
MCSMMGJCXCBSKD-XCHVDQMNSA-N
IUPAC name
(3S,4aR,6bS,8aR,12aR,12bS,14bS)-4,4,6b,8a,11,11,12b,14b-octamethyl-1,2,3,4,4a,5,6,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14b-icosahydropicen-3-ol
Preferred name
isomultiflorenol
INN name
—
Synonym
(3β,13α,14β)-13-methyl-26-norolean-8-en-3-ol
ChEBI
CHEBI:62262

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles