tetracosan-1-ol (CHEBI:77413)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	tetracosan-1-ol

ChEBI ID	CHEBI:77413

Definition	A very long-chain primary fatty alcohol that is tetracosane in which a hydrogen attached to one of the terminal carbons is replaced by a hydroxy group. It has been isolated from a variety of plants, including grape seeds, evening primrose (Oenothera biennis), pitaya fruits (Hylocereus polyrhizus and Hylocereus undatus), and the flowers of Arabian jasmine (Jasminum sambac).

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

Submitter	abridge

Supplier Information

Download	Molfile XML SDF

more structures >>

Wikipedia	License

Read full article at Wikipedia

Formula

C24H50O

Net Charge

Average Mass

354.65320

Monoisotopic Mass

354.38617

InChI

InChI=1S/C24H50O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h25H,2-24H2,1H3

InChIKey

TYWMIZZBOVGFOV-UHFFFAOYSA-N

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCO

Metabolite of Species	Details
Ageratina adenophora (NCBI:txid176616)	Found in leaf (BTO:0000713). Species also known as Eupatorium glandulosum. See: PubMed

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.

Application(s):	vulnerary A drug used in treating and healing of wounds.

ChEBI Ontology
Outgoing	tetracosan-1-ol (CHEBI:77413) has role plant metabolite (CHEBI:76924) tetracosan-1-ol (CHEBI:77413) has role vulnerary (CHEBI:73336) tetracosan-1-ol (CHEBI:77413) is a tetracosanol (CHEBI:205576) tetracosan-1-ol (CHEBI:77413) is a very long-chain primary fatty alcohol (CHEBI:138741)

Incoming	22-methyltetracosan-1-ol (CHEBI:84926) has functional parent tetracosan-1-ol (CHEBI:77413)

IUPAC Name

tetracosan-1-ol

Last Modified

24 September 2024