Metabolites › GIRFRBWCDSDWHK-JTGCWGEGSA-N

(5E,7E,10E)-(3S)-19-methyl-9,10-seco-5,7,10(19)-cholestatrien-3-ol

(1S,3E,4E)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-ethylidenecyclohexan-1-ol

GIRFRBWCDSDWHK-JTGCWGEGSA-N CHEBI:173069 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GIRFRBWCDSDWHK-JTGCWGEGSA-N
InChI Key
GIRFRBWCDSDWHK-JTGCWGEGSA-N
IUPAC name
(1S,3E,4E)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-ethylidenecyclohexan-1-ol
Preferred name
(5E,7E,10E)-(3S)-19-methyl-9,10-seco-5,7,10(19)-cholestatrien-3-ol
INN name
—
Synonym
—
ChEBI
CHEBI:173069

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles