8-Dehydrocholesterol

VUKORTMHZDZZFR-BXAZICILSA-N CHEBI:89982 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VUKORTMHZDZZFR-BXAZICILSA-N
InChI Key: VUKORTMHZDZZFR-BXAZICILSA-N
IUPAC name
Preferred name: 8-Dehydrocholesterol
INN name: —
Synonym: (2S,5S,11R,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(10),7-dien-5-ol
ChEBI: CHEBI:89982

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles