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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(5Z,11Z,14Z,17Z)-8,9-epoxyicosatetraenoic acid 
(5Z,8Z,11Z,14Z,16E,18R)-18-hydroperoxyicosapentaenoic acid 
(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl group 
(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-containing glycerolipid 
(5Z,8Z,11Z,14Z,17Z)-icosapentaenoylethanolamine 
(5Z,8Z,11Z,17Z)-14,15-epoxyicosatetraenoic acid 
(5Z,8Z,14Z,17Z)-11,12-epoxyicosatetraenoic acid 
(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoic acid +  
(6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoic acid 
1-[(11Z)-octadecenoyl]-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine 
1-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine 
1-[(9Z)-octadecenoyl]-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine 
1-hexadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl]-sn-glycero-3-phosphocholine 
1-hexadecyl-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine 
1-icosanoyl-2-[(5Z,8Z,11ZZ,14Z,17Z)-eicosapentaenoyl]-sn-glycerol 
1-octadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine 
11-HEPE +  
12-HEPE +  
12-HPEPE +  
15-HEPE +  
17(18)-EpETE +  
18-HEPE +  
19-HEPE 
A HEPE obtained by hydroxylation at position 19 of all-cis-5,8,11,14,17-icosapentaenoic acid.
2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycerol 
20-HEPE 
5,20-diHEPE 
5-HEPE 
5S-HEPE 
9-HEPE 
cholesteryl (5Z,8Z,11Z,14Z,17Z-eicosapentaenoate) 
ethyl (5Z,8Z,11Z,14Z,17Z)-icosapentaenoate 
timnodonoyl bioconjugate +  

Synonyms
Exact Synonyms: (5Z,8Z,11Z,14Z,17Z)-19-hydroxyicosa-5,8,11,14,17-pentaenoic acid
Related Synonyms: (5Z,8Z,11Z,14Z,17Z)-19-hydroxyeicosapentaenoic acid ;   (5Z,8Z,11Z,14Z,17Z)-19-hydroxyicosapentaenoic acid ;   19-hydroxy-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoic acid ;   19-hydroxy-(5Z,8Z,11Z,14Z,17Z)-icosapentaenoic acid ;   Formula=C20H30O3 ;   InChI=1S/C20H30O3/c1-19(21)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20(22)23/h3-6,9-12,15,17,19,21H,2,7-8,13-14,16,18H2,1H3,(H,22,23)/b5-3-,6-4-,11-9-,12-10-,17-15- ;   InChIKey=SQEKYOLLXDEHLF-LJFNSOSFSA-N ;   SMILES=CC(O)\\C=C/C\\C=C/C\\C=C/C\\C=C/C\\C=C/CCCC(O)=O
Xrefs: PMID:8806734 ;   PMID:9437847
Cyclic Relationships: is_conjugate_acid_of CHEBI:76636

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