CHEBI:31000 - docosan-1-ol

ChEBI IDCHEBI:31000
ChEBI Namedocosan-1-ol
Stars
DefinitionA long-chain primary fatty alcohol that is docosane substituted by a hydroxy group at position 1. It is a non-prescription medicine approved by the FDA to shorten healing time of cold sores.
Last Modified24 September 2024
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC22H46O
Net Charge0
Average Mass326.609
Monoisotopic Mass326.35487
SMILESCCCCCCCCCCCCCCCCCCCCCCO
InChIInChI=1S/C22H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3
InChIKeyNOPFSRXAKWQILS-UHFFFAOYSA-N
Wikipedia
Roles Classification
Biological Roles:
antiviral drug  A substance used in the prophylaxis or therapy of virus diseases.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Application:
antiviral drug  A substance used in the prophylaxis or therapy of virus diseases.
ChEBI Ontology
Outgoing Relation(s)
docosan-1-ol (CHEBI:31000) has role antiviral drug (CHEBI:36044)
docosan-1-ol (CHEBI:31000) has role plant metabolite (CHEBI:76924)
docosan-1-ol (CHEBI:31000) is a docosanol (CHEBI:197511)
docosan-1-ol (CHEBI:31000) is a long-chain primary fatty alcohol (CHEBI:77396)
Incoming Relation(s)
20-methyldocosan-1-ol (CHEBI:84924) has functional parent docosan-1-ol (CHEBI:31000)
IUPAC Name 
docosan-1-ol
Synonyms  Source
behenic alcoholNIST Chemistry WebBook
behenyl alcoholNIST Chemistry WebBook
docosyl alcoholNIST Chemistry WebBook
1-docosanolChemIDplus
n-docosanolChemIDplus
docosanolChemIDplus
Brand Names  Source
AbrevaChemIDplus
TadenanChemIDplus
UniProt Name  Source
docosan-1-olUniProt
Manual XrefsDatabases
LMFA05000008LIPID MAPS
1-DocosanolWikipedia
DB00632DrugBank
HMDB0014770HMDB
GB2484201Patent
US2011146702Patent
940DrugCentral
FDB007105FooDB
C00030805KNApSAcK
Registry NumbersSources
Reaxys:1770470Reaxys
CAS:661-19-8ChemIDplus
CAS:661-19-8NIST Chemistry WebBook
Citations