(5E,7E)-(3S,22R)- 24-nor-9,10-seco-5,7,10(19)-cholatriene-3,22-diol

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

HPIRTWXNAZXKAX-BOJQAXGBSA-N CHEBI:173059 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HPIRTWXNAZXKAX-BOJQAXGBSA-N
InChI Key: HPIRTWXNAZXKAX-BOJQAXGBSA-N
IUPAC name: (1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2S,3R)-3-hydroxybutan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
Preferred name: (5E,7E)-(3S,22R)- 24-nor-9,10-seco-5,7,10(19)-cholatriene-3,22-diol
INN name: —
Synonym: —
ChEBI: CHEBI:173059

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles