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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosaheptaenoic acid +  
(3R)-3,22-dihydroxytricosanoic acid +  
(3R,22R)-3,22-dihydroxytricosanoic acid +  
(5Z,9Z)-5,9-hexacosadienoic acid +  
(R)-2-hydroxyhexacosanoic acid 
(R)-2-hydroxylignoceric acid +  
10S,17S-DiHDoHE 
13,16,19-Docosatrienoic acid 
13-hydroxytridecanoic acid +  
15-hydroxypentadecanoic acid +  
19-hydroxyicosanoic acid 
19-hydroxynonadecanoic acid +  
2-hydroxyhexacosanoic acid +  
20-hydroxyhenicosanoic acid +  
20-hydroxyicosanoic acid +  
21-hydroxyhenicosanoic acid +  
22-methyltetracosanoic acid 
24-methylhexacosanoic acid 
24-methylpentacosanoic acid 
26-hydroxyhexacosanoic acid 
26-methylheptacosanoic acid 
26-oxohexacosanoic acid 
3-oxohexacosanoic acid +  
4-oxopentanoic acid +   
6,9,12,15,18,21-tetracosahexaynoic acid 
butyric acid +   
cerebronic acid +  
decanoic acid +   
docosa-13,16,19-trienoic acid 
docosanoic acid +  
dodecanoic acid +   
dotriacontanoic acid +  
henicosanoic acid +  
heptacosanoic acid +  
heptadecanoic acid +   
heptanoic acid +   
hexacosahexaenoic acid +  
hexacosanoic acid +  
hexacosapentaenoic acid +  
hexacosatetraenoic acid +  
hexacosenoic acid +  
hexadecanoic acid +   
hexanoic acid +   
icosanoic acid +  
ionomycin  
leptomycin +   
Mycolipanolic acid (C27) 
nonacosanoic acid +  
nonadecanoic acid +  
nonanoic acid +   
octacosanoic acid +  
octadecanoic acid +   
octanoic acid +   
omega-hydroxytetracosanoic acid 
pentacosanoic acid +  
A straight-chain saturated fatty acid that has formula C25H50O2.
pentadecanoic acid +  
tetracosanoic acid +   
tetracosapentaenoic acid +  
tetracosatetraenoic acid +  
tetracosenoic acid +   
tetradecanoic acid +   
tetradecanoic-d27 acid 
tetratriacontanoic acid 
triacontanoic acid +  
tricosanedioic acid 
tricosanoic acid +  
tricosenoic acid +  
tridecanoic acid +  
tridecanoic-d25 acid 
ultra-long-chain fatty acid +  
undecanoic acid +   
valeric acid +   

Synonyms
Related Synonyms: Formula=C25H50O2 ;   InChI=1S/C25H50O2/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(26)27/h2-24H2,1H3,(H,26,27) ;   InChIKey=MWMPEAHGUXCSMY-UHFFFAOYSA-N ;   SMILES=CCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
Xrefs: Beilstein:1797903 "Beilstein" ;   CAS:506-38-7 "ChemIDplus" ;   LIPID_MAPS_instance:LMFA01010025 "LIPID MAPS"
Cyclic Relationships: is_conjugate_acid_of CHEBI:84376

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