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Term:
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(7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoic acid 
(8R,9E,11Z,14Z)-8-hydroperoxyicosatrienoic acid 
(8Z,11Z,14Z)-10-hydroperoxyicosatrienoic acid 
(8Z,11Z,14Z)-icosatrienamide 
(8Z,11Z,14Z)-icosatrienoyl bioconjugate 
(8Z,11Z,14Z)-icosatrienoyl group 
(8Z,11Z,14Z)-icosatrienoyl-containing glycerolipid 
(8Z,12E,14Z)-11-hydroperoxyicosatrienoic acid 
1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine 
1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine 
1-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine 
1-alpha-linolenoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycerol 
1-eicosyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 
1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine 
1-hexadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 
1-hexadecyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 
1-octadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 
1-octadecyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 
1-oleoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol 
1-oleoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine 
1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol 
1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol 
1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine 
12(S)-HETrE 
12(S)-HPE(8,10,14)TrE 
A hydroperoxy fatty acid that is (8Z,10E,14Z)-icosatrienoic acid in which the hydroperoxy group is located at the 12(S)-position.
15-HETrE +  
8-HETrE +  
all-cis-icosa-8,11,14-trienoyl-CoA 
cholesteryl all-cis-icosa-8,11,14-trienoate 

Synonyms
Exact Synonyms: (8Z,10E,12S,14Z)-12-hydroperoxyicosa-8,10,14-trienoic acid
Related Synonyms: (8Z,10E,12S,14Z)-hydroperoxyeicosatrienoic acid ;   (8Z,10E,12S,14Z)-hydroperoxyicosatrienoic acid ;   Formula=C20H34O4 ;   InChI=1S/C20H34O4/c1-2-3-4-5-10-13-16-19(24-23)17-14-11-8-6-7-9-12-15-18-20(21)22/h8,10-11,13-14,17,19,23H,2-7,9,12,15-16,18H2,1H3,(H,21,22)/b11-8-,13-10-,17-14+/t19-/m0/s1 ;   InChIKey=CZOASFIZEHMKCK-ONNNWOQGSA-N ;   SMILES=CCCCC\\C=C/C[C@H](OO)\\C=C\\C=C/CCCCCCC(O)=O
Cyclic Relationships: is_conjugate_acid_of CHEBI:78047

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