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Ontology Browser

Term:
(8Z,12E,14Z)-11-hydroperoxyicosatrienoic acid (CHEBI:136631)
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Parent Terms Term With Siblings Child Terms
(7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoic acid 
(8R,9E,11Z,14Z)-8-hydroperoxyicosatrienoic acid 
(8Z,11Z,13E,15S)-15-hydroperoxyicosa-8,11,13-trienoic 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 
A hydroperoxyicosatrienoic acid that is (8Z,12E,14Z)-icosatrienoic acid in which the hydroperoxy substituent is located at position 11.
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 
15-HETrE +  
8-HETrE +  
all-cis-icosa-8,11,14-trienoyl-CoA 
cholesteryl all-cis-icosa-8,11,14-trienoate 

Synonyms
Related Synonyms: 11-HPETrE ;   11-hydroperoxy-(8Z,12E,14Z)-eicosatrienoic acid ;   11-hydroperoxy-(8Z,12E,14Z)-icosatrienoic acid ;   Formula=C20H34O4 ;   InChI=1S/C20H34O4/c1-2-3-4-5-7-10-13-16-19(24-23)17-14-11-8-6-9-12-15-18-20(21)22/h7,10-11,13-14,16,19,23H,2-6,8-9,12,15,17-18H2,1H3,(H,21,22)/b10-7-,14-11-,16-13+ ;   InChIKey=XXJNUAYGKYFCTM-KMHGCERFSA-N ;   SMILES=C(CCC(O)=O)CCC/C=C\\CC(/C=C/C=C\\CCCCC)OO
Cyclic Relationships: is_conjugate_acid_of CHEBI:134053

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