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Ontology Browser

Term:
(18Z,21Z,24Z,27Z,30Z)-hexatriacontapentaenoic acid (CHEBI:87612)
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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 +  
A very long-chain omega-6 fatty acid that is hexatriacontanoic acid having five double bonds located at positions 18, 21, 24, 27 and 30 (the 18Z,21Z,24Z,27Z,30Z-isomer).
(19Z,22Z,25Z,28Z)-tetratriacontatetraenoic acid +  
(20Z,23Z,26Z,29Z,32Z)-octatriacontapentaenoic acid +  
(21Z,24Z,27Z,30Z)-hexatriacontatetraenoic acid +  
(21Z,24Z,27Z,30Z,33Z)-hexatriacontapentaenoic 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 +  
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
Related Synonyms: (18Z,21Z,24Z,27Z,30Z)-hexatriaconta-18,21,24,27,30-pentaenoic acid ;   36:5(18Z,21Z,24Z,27Z,30Z) ;   36:5(w6) ;   Formula=C36H62O2 ;   InChI=1S/C36H62O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36(37)38/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-35H2,1H3,(H,37,38)/b7-6-,10-9-,13-12-,16-15-,19-18- ;   InChIKey=HWGJWXQWJQVPRP-WMPRHZDHSA-N ;   SMILES=CCCCC\\C=C/C\\C=C/C\\C=C/C\\C=C/C\\C=C/CCCCCCCCCCCCCCCCC(O)=O
Xrefs: LIPID_MAPS_instance:LMFA01030850
Cyclic Relationships: is_conjugate_acid_of CHEBI:87349

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