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Term:
Parent Terms Term With Siblings Child Terms
HOTrE +    
hydroxy fatty acid +     
(13Z)-8-hydroxyoctadecene-9,11-diynoic acid 
(2R)-2-[(1R)-1-hydroxy-12-\{2-[14-(2-icosylcyclopropyl)tetradecyl]cyclopropyl\}dodecyl]hexacosanoic acid 
(2R)-2-[(1R)-1-hydroxy-14-\{2-[14-(2-icosylcyclopropyl)tetradecyl]cyclopropyl\}tetradecyl]hexacosanoic acid 
(2R)-2-[(1R)-1-hydroxy-16-\{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl\}hexadecyl]hexacosanoic acid 
(2R)-2-[(1R)-1-hydroxy-18-\{2-[10-(2-icosylcyclopropyl)decyl]cyclopropyl\}octadecyl]hexacosanoic acid 
(2R)-2-[(1R)-1-hydroxy-18-\{2-[10-(2-nonadecylcyclopropyl)decyl]cyclopropyl\}octadecyl]hexacosanoic acid 
(2R)-2-[(1R)-1-hydroxy-18-\{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl\}octadecyl]hexacosanoic acid 
(2R)-2-[(1R)-1-hydroxy-18-\{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl\}octadecyl]tetracosanoic acid 
(2R)-2-[(1R)-1-hydroxy-20-\{2-[10-(2-icosylcyclopropyl)decyl]cyclopropyl\}icosyl]hexacosanoic acid 
(2R)-2-[(1R)-1-hydroxy-20-\{2-[10-(2-nonadecylcyclopropyl)decyl]cyclopropyl\}icosyl]hexacosanoic acid 
(2R)-2-[(1R)-1-hydroxy-20-\{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl\}icosyl]hexacosanoic acid 
(2R)-2-[(1R)-1-hydroxy-20-\{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl\}icosyl]tetracosanoic acid 
(2R)-2-[(1R)-1-hydroxy-22-\{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl\}docosyl]hexacosanoic acid 
(2R)-2-[(1R)-14-\{2-[(15Z)-hexatriacont-15-en-1-yl]cyclopropyl\}-1-hydroxytetradecyl]hexacosanoic acid 
(2R)-2-\{(1R)-1-hydroxy-15-[2-(20-methoxy-21-methylnonatriacontyl)cyclopropyl]pentadecyl\}hexacosanoic acid +  
(2S,3R)-3-hydroxy-2-methylpentanoic acid 
(3S,4S)-3-hydroxy-4-methyldecanoic acid +  
(3S,4S)-3-hydroxy-4-methyloctanoic acid +  
(4R,6Z)-4-hydroxydodec-6-enoic acid 
(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoic acid 
(7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoic acid 
(7Z)-14-hydroxy-10,13-dioxoheptadec-7-enoic acid +  
(9E)-12-hydroxyoctadec-9-enoic acid 
(9Z)-12-hydroxyoctadec-9-enoic acid +   
(omega-1)-hydroxy fatty acid +   
(R)-2-hydroxy-alpha-linolenic acid 
(S)-3-hydroxytetradecanoic acid +  
(Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate 
10,16-Dihydroxyhexadecanoic acid 
10-hydroxyoctadecanoic acid 
11(S)-hydroxy-14(S),15(S)-hepoxilin A3 
11-hydroxy-(12S,13S)-epoxy-(9Z)-octadecenoic acid 
11H-14,15-EETA 
12,13-Epoxy-9-hydroxy-10-octadecenoate 
12-epi-leukotriene B4 
13-HOTrE +  
A hydroxyoctadecatrienoic acid that consists of 9Z,11E,15Z-octadecatrienoic acid bearing an additional 13-hydroxy substituent.
13-hydroxy-6Z,9Z,11E-octadecatrienoic acid 
13-hydroxydocosanoic acid 
14,15-DiHETE 
14-hydroxypalmitic acid 
15-hydroxypalmitic acid 
2,3-Dihydroxy-3-methylpentanoate 
2-Aceto-2-hydroxybutanoate 
2-ethylhydracrylic acid 
2-hydroxy fatty acid +   
2-hydroxyhexanoic acid +  
2-hydroxyoctanoic acid +  
2-Oxo-4-hydroxy-5-aminovalerate 
3-hydroxy fatty acid +  
3-hydroxy-3-methyl-2-oxopentanoic acid +  
3-hydroxydodecanedioic acid 
3-hydroxymethylglutaric acid 
3-Hydroxytetradecanedioic acid 
3-Hydroxyvalproic acid 
4-hydroxy-2-oxohexanoic acid +  
4-hydroxycrotonic acid 
4-hydroxylauric acid +  
4-hydroxynon-2-enoic acid +  
4-Hydroxyvalproic acid  
6-hydroxy-3,7-dimethyloctanoic acid +  
6-hydroxy-3-isopropenylheptanoic acid +  
7-hydroxylauric acid 
7-Mercaptoheptanoylthreonine 
9,10-Dihydroxy-12,13-epoxyoctadecanoate 
9-Chloro-10-hydroxyhexadecanoic acid 
9-HOTrE +  
Anthopleurine 
DiHOME +  
FAHFA +  
HEDE +  
HODE +   
HOME +  
hydroxy fatty acid ascaroside +  
hydroxy fatty amide ascaroside +  
hydroxy monounsaturated fatty acid +   
hydroxy polyunsaturated fatty acid +   
hydroxybutyric acid +   
hydroxyoctadecanoic acid +   
hydroxypalmitic acid +  
Ieodomycin D 
leptomycin +   
omega-hydroxy fatty acid +   
omega-hydroxy-15-methylpalmitic acid 
omega-hydroxyphytanic acid 
resolvin +   
Tetranor 12-HETE 
Volicitin 

Synonyms
Exact Synonyms: (9Z,11E,15Z)-13-hydroxyoctadeca-9,11,15-trienoic acid
Related Synonyms: 13-HOTE ;   13-OH-9Z,11E,15Z-octadecatrienoic acid ;   13-hydroxy-9Z,11E,15Z-octadecatrienoic acid ;   Formula=C18H30O3 ;   InChI=1S/C18H30O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h3,7,9,11-12,15,17,19H,2,4-6,8,10,13-14,16H2,1H3,(H,20,21)/b9-7-,11-3-,15-12+ ;   InChIKey=KLLGGGQNRTVBSU-JDTPQGGVSA-N ;   SMILES=CC\\C=C/CC(O)\\C=C\\C=C/CCCCCCCC(O)=O
Xrefs: HMDB:HMDB0010203 ;   LIPID_MAPS_instance:LMFA02000029 ;   Reaxys:2648272

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