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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(13Z)-docosen-1-ol 
A long-chain fatty alcohol that is (13Z)-docosene in which one of the terminal methyl hydrogens at position 1 is replaced by a hydroxy group
(13Z)-octadecen-1-ol 
(5Z,8Z,11Z,14Z)-icosatetraen-1-ol 
(8Z,11Z,14Z)-icosatrien-1-ol 
(9Z)-octadecen-1-ol +  
(9Z,12Z)-octadecadien-1-ol 
(9Z,12Z,15Z)-octadecatrien-1-ol 
(Z)-octadec-11-enol +  
11-methyldodecan-1-ol 
12-methyltridecan-1-ol 
13-methyltetradecan-1-ol 
14-methylhexadecan-1-ol 
14-methylpentadecan-1-ol 
15-methylhexadecan-1-ol 
16-methylheptadecan-1-ol 
16-methyloctadecan-1-ol 
18-methylicosan-1-ol 
18-methylnonadecan-1-ol 
20-methyldocosan-1-ol 
20-methylhenicosan-1-ol 
all-trans-undecaprenol +  
bombykol 
docosan-1-ol +  
henicosan-1-ol +  
heptadecan-1-ol +  
hexadecan-1-ol +  
hexadecen-1-ol +  
icosan-1-ol +  
isopersin 
octadecan-1-ol +   
pentadecan-1-ol 
phytol +   
tetradecan-1-ol +  
tricosan-1-ol +  

Synonyms
Exact Synonyms: (13Z)-docos-13-en-1-ol
Related Synonyms: (13Z)-docosenol ;   (Z)-docos-13-enol ;   Docosen-(13)-ol-(1) ;   Erucyl alcohol ;   Formula=C22H44O ;   InChI=1S/C22H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h9-10,23H,2-8,11-22H2,1H3/b10-9- ;   InChIKey=CFOQKXQWGLAKSK-KTKRTIGZSA-N ;   SMILES=CCCCCCCC\\C=C/CCCCCCCCCCCCO ;   cis-13-docosen-1-ol
Xrefs: CAS:629-98-1 "ChemIDplus" ;   CAS:629-98-1 "NIST Chemistry WebBook" ;   PMID:6106667 "Europe PMC" ;   PMID:6121886 "Europe PMC" ;   Patent:WO9811887 ;   Reaxys:1727027 "Reaxys"

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.