(7E)-(3S,6S)-6-hydroperoxy-9,10-seco-4,7,10(19)-cholestatrien-3-ol

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

OKWXSBKIQMWBRN-HLSOVJLGSA-N CHEBI:173067 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OKWXSBKIQMWBRN-HLSOVJLGSA-N
InChI Key: OKWXSBKIQMWBRN-HLSOVJLGSA-N
IUPAC name: (1S)-3-[(1S,2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-hydroperoxyethyl]-4-methylidenecyclohex-2-en-1-ol
Preferred name: (7E)-(3S,6S)-6-hydroperoxy-9,10-seco-4,7,10(19)-cholestatrien-3-ol
INN name: —
Synonym: —
ChEBI: CHEBI:173067

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles