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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
HOTrE +    
(12Z,15Z,18Z,21Z,24Z)-2-hydroxytriacontapentaenoic acid 
(13Z,16Z,19Z,22Z)-2-hydroxyoctacosatetraenoic acid 
(14Z,17Z,20Z,23Z,26Z)-2-hydroxydotriacontapentaenoic acid 
(2S)-2-hydroxyphytanic acid 
(9Z,11R,12Z,15Z)-11-hydroperoxyoctadecatrienoic acid 
(9Z,11S,12Z,15Z)-11-hydroperoxyoctadecatrienoic acid 
(9Z,12Z,15Z)-octadecatrienamide 
(R)-2-hydroperoxy-alpha-linolenic acid 
(R)-2-hydroxy-alpha-linolenic acid 
A HOTrE that is alpha-linolenic acid substituted at position 2 by a hydroxy group (the R-enantiomer)
(R)-2-hydroxyhexacosanoic acid 
(R)-2-hydroxylignoceric acid +  
(R)-2-hydroxynonanoic acid 
1,2,3-trilinolenoylglycerol  
1,2-di-(alpha-linolenoyl)-3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol 
1,2-di-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine 
1,3-dilinolenoylglycerol 
1-(9Z,12Z,15Z)-octadecatrienoyl-2-(7Z,10Z,13Z)-hexadecatrienoyl-3-(beta-D-galactosyl)-sn-glycerol 
1-(9Z,12Z,15Z-octadecatrienoyl)-2-hexadecanoyl-3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol 
1-[(9Z)-octadecenoyl]-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine 
1-[(9Z,12Z,15Z)-octadecatrienoyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine 
1-alpha-linolenoyl-2-[(11Z)-icosenoyl]-sn-glycerol 
1-alpha-linolenoyl-2-[(11Z,14Z)-icosadienoyl]-sn-glycerol 
1-alpha-linolenoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycerol 
1-alpha-linolenoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycerol 
1-alpha-linolenoyl-2-hexadecanoylphosphatidylglycerol 
1-alpha-linolenoyl-2-icosanoyl-sn-glycerol 
1-alpha-linolenoyl-2-oleoylglycerol +  
1-alpha-linolenoylglycerol +  
1-heptadecanoyl-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine 
1-linolenoyl-2-oleoyl-sn-glycero-3-phosphate 
1-linolenoyl-sn-glycero-3-phosphate 
1-linolenyl-2-linoleyl-PAP 
1-oleoyl-2-(alpha-linolenoyl)-sn-glycerol 
1-oleoyl-2-linolenoyl-PAP 
1-palmitoyl-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine 
1-stearoyl-2-(alpha-linolenoyl)-sn-glycero-3-phosphocholine 
1-tetradecanoyl-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine 
13-HOTrE +  
13-hydroxy-6Z,9Z,11E-octadecatrienoic acid 
2,2-dihydroxy-3-methylbutanoic acid 
2,3-dilinolenoyl-sn-glycerol 
2,4-dihydroxybutanoic acid 
2-alpha-linolenoylglycerol 
2-HoTrE 
2-hydroxy-2-methylbutyric acid 
2-hydroxy-3-methylhexadecanoic acid +  
2-hydroxy-3-methylpentanoic acid +  
2-hydroxy-4-methylvaleric acid +   
2-hydroxyarachidic acid +  
2-hydroxybehenic acid +  
2-hydroxydecanoic acid +  
2-hydroxydodec-2-enoic acid 
2-hydroxydodecanoic acid +  
2-hydroxyerucic acid 
2-hydroxygondoic acid 
2-hydroxyhenicosanoic acid 
2-hydroxyheptadecanoic acid +  
2-hydroxyheptanoic acid 
2-hydroxyhexacosanoic acid +  
2-hydroxyhexadecanoic acid +  
2-hydroxylinoleic acid 
2-Hydroxylinolenic acid 
2-hydroxymyristic acid +  
2-hydroxynervonic acid 
2-hydroxynonadecanoic acid 
2-hydroxynonanoic acid 
2-hydroxyoctacosanoic acid +  
2-hydroxyoctadecanoic acid +  
2-hydroxyoleic acid 
2-hydroxypalmitoleic acid 
2-hydroxypenta-2,4-dienoic acid +  
2-hydroxypentacosanoic acid 
2-hydroxypentadecanoic acid 
2-hydroxyphytanic acid +   
2-hydroxytricosanoic acid 
2-hydroxytridecanoic acid 
9-HOTrE +  
alpha-linolenoyl bioconjugate +  
alpha-linolenoyl group 
alpha-linolenoyl-CoA 
alpha-linolenoyl-containing glycerolipid +  
alpha-linolenoyl-sn-glycero-3-phosphocholine +  
cerebronic acid +  
cholesteryl linolenate  
ethyl linolenate 
linolenic acid anilide 
methyl linolenate 
N-(2-hydroxyacyl)sphingoid 
N-(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl-(2S)-hydroxyglycine 
N-(9Z,12Z,15Z)-octadecatrienoylglycine 
soybean oil  

Synonyms
Exact Synonyms: (2R,9Z,12Z,15Z)-2-hydroxyoctadeca-9,12,15-trienoic acid
Related Synonyms: (2R)-(9Z,12Z,15Z)-2-Hydroxyoctadecatri-9,12,15-enoic acid ;   (R)-2-hydroxy-(9Z,12Z,15Z)-octadecatrienoic acid ;   2(R)-HOTrE ;   2R-HOTrE ;   2R-hydroxy-9Z,12Z,15Z-octadecatrienoic acid ;   Formula=C18H30O3 ;   InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(19)18(20)21/h3-4,6-7,9-10,17,19H,2,5,8,11-16H2,1H3,(H,20,21)/b4-3-,7-6-,10-9-/t17-/m1/s1 ;   InChIKey=JQXGCBKGIBTCHY-KITAFTRQSA-N ;   SMILES=CC\\C=C/C\\C=C/C\\C=C/CCCCCC[C@@H](O)C(O)=O
Xrefs: KEGG:C16342 ;   LIPID_MAPS_instance:LMFA02000033
Cyclic Relationships: is_conjugate_acid_of CHEBI:76150

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