henicosan-1-ol (CHEBI:78410)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	henicosan-1-ol

ChEBI ID	CHEBI:78410

Definition	A long-chain primary fatty alcohol that is henicosane in which a hydrogen attached to one of the terminal carbons is replaced by a hydroxy group. It has been isolated from the aerial parts of Siegesbeckia orientalis and from an Italian bread wheat variety, Pegaso, and its 11 near-isogenic lines.

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

Supplier Information	ChemicalBook:CB03374713, ChemicalBook:CB3263316, eMolecules:538632, Selleckchem:Gabapentin(Neurontin), ZINC000000004949

Download	Molfile XML SDF

Formula

C21H44O

Net Charge

Average Mass

312.57350

Monoisotopic Mass

312.33922

InChI

InChI=1S/C21H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22/h22H,2-21H2,1H3

InChIKey

FIPPFBHCBUDBRR-UHFFFAOYSA-N

SMILES

CCCCCCCCCCCCCCCCCCCCCO

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

ChEBI Ontology
Outgoing	henicosan-1-ol (CHEBI:78410) has role plant metabolite (CHEBI:76924) henicosan-1-ol (CHEBI:78410) is a henicosanol (CHEBI:197490) henicosan-1-ol (CHEBI:78410) is a long-chain primary fatty alcohol (CHEBI:77396)

Incoming	20-methylhenicosan-1-ol (CHEBI:84915) has functional parent henicosan-1-ol (CHEBI:78410)

IUPAC Name

henicosan-1-ol

Last Modified

24 October 2023