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Ontology Browser

Term:
(9Z,12Z,15Z,18Z)-tetracosatetraenoic acid (CHEBI:77526)
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Parent Terms Term With Siblings Child Terms
(10Z,13Z,16Z)-docosatrienoic acid +  
(10Z,13Z,16Z,19Z,22Z)-octacosapentaenoic acid +  
(11Z,14Z,17Z,20Z)-hexacosatetraenoic acid +  
(12Z,15Z,18Z,21Z,24Z)-triacontapentaenoic acid +  
(13Z,16Z,19Z,22Z)-octacosatetraenoic acid +  
(14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoic acid +  
(15Z,18Z,21Z,24Z)-triacontatetraenoic acid +  
(16Z,19Z,22Z,25Z,28Z)-tetratriacontapentaenoic acid +  
(17Z,20Z,23Z,26Z)-dotriacontatetraenoic acid +  
(18Z,21Z,24Z,27Z,30Z)-hexatriacontapentaenoic acid +  
(19Z,22Z,25Z,28Z)-tetratriacontatetraenoic acid +  
(20Z,23Z,26Z,29Z,32Z)-octatriacontapentaenoic acid +  
(21Z,24Z,27Z,30Z)-hexatriacontatetraenoic acid +  
(23Z,26Z,29Z,32Z)-octatriacontatetraenoic acid +  
(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid +   
(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoic acid +  
(8E,10E,12Z)-octadecatrienoic acid +  
(8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoic acid +  
(9Z,12Z,15Z,18Z)-tetracosatetraenoic acid +  
A very long-chain omega-6 fatty acid that is tetracosanoic acid having four double bonds located at positions 9, 12, 15 and 18 (the 9Z,12Z,15Z,18Z-isomer).
all-cis-docosa-7,10,13,16-tetraenoic acid +   
arachidonic acid +   
cis-4-decenoic acid +  
fatty acid 18:3-omega-3omega-6 
fatty acid 20:3-omega-3omega-6 
fatty acid 20:4-omega-6 
fatty acid 22:5-omega-6 
gamma-linolenic acid +   
linoelaidic acid 
linoleic acid +   
lysophosphatidylcholine 0:0/20:3-omega-3omega-6 
lysophosphatidylcholine 18:3-omega-3omega-6 +  
lysophosphatidylcholine 18:3-omega-3omega-6/0:0 
lysophosphatidylcholine 20:3-omega-3omega-6 +  
lysophosphatidylcholine 20:3-omega-3omega-6/0:0 
lysophosphatidylcholine 22:5-omega-6 
lysophosphatidylcholine 22:5-omega-6/0:0 
lysophosphatidylethanolamine 20:3-omega-3omega-6 
lysophosphatidylethanolamine 22:5-omega-6 

Synonyms
Exact Synonyms: (9Z,12Z,15Z,18Z)-tetracosa-9,12,15,18-tetraenoic acid
Related Synonyms: C24:4n-6,9,12,15 ;   Formula=C24H40O2 ;   InChI=1S/C24H40O2/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/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-23H2,1H3,(H,25,26)/b7-6-,10-9-,13-12-,16-15- ;   InChIKey=MMJZTSLHOIGZPU-DOFZRALJSA-N ;   SMILES=CCCCC\\C=C/C\\C=C/C\\C=C/C\\C=C/CCCCCCCC(O)=O ;   Tetracosatetraenoic acid ;   Tetracosatetraenoic acid (24:4n-6) ;   all-cis-tetracosa-9,12,15,18-tetraenoic acid
Xrefs: HMDB:HMDB0006246 ;   LIPID_MAPS_instance:LMFA01030819 ;   PMID:12324227 ;   Reaxys:6085928
Cyclic Relationships: is_conjugate_acid_of CHEBI:77227

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