retinol

3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol

FPIPGXGPPPQFEQ-UHFFFAOYSA-N CHEBI:50211 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FPIPGXGPPPQFEQ-UHFFFAOYSA-N
IUPAC name
3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol
Preferred name
retinol
INN name
Synonym
ChEBI
CHEBI:50211

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles