retinol (CHEBI:50211)

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ChEBI Name	retinol

ChEBI ID	CHEBI:50211

Definition	A retinoid consisting of 3,7-dimethylnona-2,4,6,8-tetraen-1-ol substituted at position 9 by a 2,6,6-trimethylcyclohex-1-en-1-yl group (geometry of the four exocyclic double bonds is not specified).

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:15037, CHEBI:26538

Supplier Information

Download	Molfile XML SDF

Formula

C20H30O

Net Charge

Average Mass

286.45160

Monoisotopic Mass

286.22967

InChI

InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3

InChIKey

FPIPGXGPPPQFEQ-UHFFFAOYSA-N

SMILES

CC(C=CC=C(C)C=CC1=C(C)CCCC1(C)C)=CCO

Metabolite of Species	Details
Homo sapiens (NCBI:txid9606)	See: DOI

Roles Classification
Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).

ChEBI Ontology
Outgoing	retinol (CHEBI:50211) has role human metabolite (CHEBI:77746) retinol (CHEBI:50211) is a primary allylic alcohol (CHEBI:134394) retinol (CHEBI:50211) is a retinoid (CHEBI:26537)

Incoming	retinyl palmitate (CHEBI:15040) has functional parent retinol (CHEBI:50211) 11-cis-retinol (CHEBI:16302) is a retinol (CHEBI:50211) 13-cis-retinol (CHEBI:45479) is a retinol (CHEBI:50211) 9-cis-retinol (CHEBI:78272) is a retinol (CHEBI:50211) all-trans-13,14-dihydroretinol (CHEBI:52075) is a retinol (CHEBI:50211) all-trans-retinol (CHEBI:17336) is a retinol (CHEBI:50211)

IUPAC Name

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

Synonym	Source
retinol	UniProt

Last Modified

28 July 2021