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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(12Z,15Z,18Z,21Z,24Z)-2-hydroxytriacontapentaenoate 
(13R,14S)-dihydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate 
(13Z,16Z,19Z,22Z)-2-hydroxyoctacosatetraenoate 
(14Z,17Z,20Z,23Z,26Z)-2-hydroxydotriacontapentaenoate 
(18S)-resolvin E1(1-) 
(18S)-resolvin E2(1-) 
(2R)-2-[(1R)-1-hydroxy-12-\{2-[14-(2-icosylcyclopropyl)tetradecyl]cyclopropyl\}dodecyl]hexacosanoate 
(2R)-2-[(1R)-1-hydroxy-14-\{2-[14-(2-icosylcyclopropyl)tetradecyl]cyclopropyl\}tetradecyl]hexacosanoate 
(2R)-2-[(1R)-1-hydroxy-18-\{2-[10-(2-icosylcyclopropyl)decyl]cyclopropyl\}octadecyl]hexacosanoate 
(2R)-2-[(1R)-1-hydroxy-18-\{2-[10-(2-nonadecylcyclopropyl)decyl]cyclopropyl\}octadecyl]hexacosanoate 
(2R)-2-[(1R)-1-hydroxy-18-\{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl\}octadecyl]hexacosanoate 
(2R)-2-[(1R)-1-hydroxy-18-\{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl\}octadecyl]tetracosanoate 
(2R)-2-[(1R)-1-hydroxy-20-\{2-[10-(2-icosylcyclopropyl)decyl]cyclopropyl\}icosyl]hexacosanoate 
(2R)-2-[(1R)-1-hydroxy-20-\{2-[10-(2-nonadecylcyclopropyl)decyl]cyclopropyl\}icosyl]hexacosanoate 
(2R)-2-[(1R)-1-hydroxy-20-\{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl\}icosyl]hexacosanoate 
(2R)-2-[(1R)-1-hydroxy-20-\{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl\}icosyl]tetracosanoate 
(2R)-2-[(1R)-1-hydroxy-22-\{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl\}docosyl]hexacosanoate 
(2R)-2-[(1R)-14-\{2-[(15Z)-hexatriacont-15-en-1-yl]cyclopropyl\}-1-hydroxytetradecyl]hexacosanoate 
(4Z,7Z,10Z,14E,16Z,19Z)-13-hydroxydocosahexaenoate 
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoate +  
(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoate 
(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate 
(7R,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoate 
(8E,10S)-10-hydroxy-8-octadecenoate 
(9S,10R)-dihydroxyoctadecanoate 
(omega-1)-hydroxy fatty acid anion +  
(S)-3-hydroxyisobutyrate 
(S,S)-9,10-dihydroxyoctadecanoate 
10-hydroxylaurate 
11,12-epoxy-20-hydroxy-(5Z,8Z,14Z)-icosatrienoate 
11-hydroxy-(12S,13S)-epoxy-(9Z)-octadecenoate(1-) 
11-hydroxylaurate +  
13,14-dihydro-15-oxolipoxin A4(1-) 
13,14-dihydrolipoxin A4(1-) 
13-hydroxydocosanoate 
14,15-epoxy-20-hydroxy-(5Z,8Z,11Z)-icosatrienoate 
14-HDoHE(1-) +  
14-hydroxypalmitate 
15(S)-HETE(1-) 
15-hydroxypalmitate 
15-oxolipoxin A4(1-) 
16-oxoresolvin D2(1-) 
17(R)-HDoHE(1-) 
17-oxoresolvin D1(1-) 
18-HEPE(1-) +  
18-HETE(1-) +  
18-hydroxycarbocyclic thromboxane A2(1-) 
18-oxoresolvin E1(1-) 
19-HEPE(1-) 
19-HETE(1-) 
2-ethylhydracrylate 
2-hydroxy fatty acid anion +  
2-hydroxy-3-methylpentanoate +  
2-hydroxyoctacosanoate +  
2-methyl-3-hydroxybutyrate +  
2R-2-[(1R)-1-hydroxy-16-\{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl\}hexadecyl]hexacosanoate 
3,16-dihydroxyhexadecanoate 
3-hydroxy fatty acid anion +  
3-methyl-2-oxobutanoate 
4-hydroxy-2-oxohexanoate +  
4-hydroxybutyrate 
5(S),15(R)-DiHETE(1-) 
5(S),15(S)-DiHETE(1-) 
5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate +  
5(S)-HETE(1-) 
5,6-epoxy-20-hydroxy-(8Z,11Z,14Z)-icosatrienoate 
5-HEPE(1-) 
5-hydroperoxy-15-HETE(1-) +  
6-hydroxy-3,7-dimethyloctanoate +  
6-hydroxy-3-isopropenylheptanoate +  
6-trans-leukotriene B4(1-) +  
7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoate 
7-hydroxylaurate 
7-oxoresolvin D2(1-) 
8(S)-HETE(1-) 
8,9-epoxy-20-hydroxy-(5Z,11Z,14Z)-icosatrienoate 
8-HETE(1-) +  
8-hydroxylaurate 
8-oxoresolvin D1(1-) 
9(R)-HODE(1-) 
9(S)-HODE(1-) 
9,10-dihydroxystearate +  
9-HOTrE(1-) 
9-hydroxylaurate 
alpha-mycolate type-3 (IV) 
alpha-mycolate type-3 (V') 
alpha-mycolate type-3 (V) 
branched-chain saturated fatty acid anion +   
carbocyclic thromboxane A2(1-) +  
dihydroxy mycolate 
dotriacontahexaenoate +  
dotriacontanoate 
dotriacontapentaenoate +  
dotriacontatetraenoate +  
hexatriacontahexaenoate +  
hexatriacontapentaenoate +  
hexatriacontatetraenoate +  
HODE(1-) +  
hydroxy monounsaturated fatty acid anion +  
hydroxy polyunsaturated fatty acid anion +  
hydroxy saturated fatty acid anion +  
hydroxyoctanoate +  
juvenile hormone I carboxylate 
keto mycolate 
ketomycolate type-1 (X') 
ketomycolate type-1 (X) 
ketomycolate type-1 (XI) 
ketomycolate type-2 (XII) 
ketomycolate type-3 (XIII'') 
ketomycolate type-3 (XIII') 
ketomycolate type-3 (XIII) 
lipoxin A4(1-) +  
lipoxin B4(1-) +  
methoxy mycolate 
An ultra-long-chain fatty acid anion that is the conjugate base of methoxy mycolic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
methoxymycolate type-1 (VI') 
methoxymycolate type-1 (VI) 
methoxymycolate type-1 (VII) 
methoxymycolate type-2 (VIII) 
methoxymycolate type-3 (IX'') 
methoxymycolate type-3 (IX') 
methoxymycolate type-3 (IX) 
methyl-branched fatty acid anion +  
octacosahexaenoate +  
octacosanoate 
octacosapentaenoate +  
octacosatetraenoate +  
octatriacontapentaenoate +  
octatriacontatetraenoate +  
omega-hydroxy fatty acid anion +  
omega-hydroxy-ultra-long-chain fatty acid anion +  
omega-hydroxydotriacontanoate 
omega-hydroxyphytanate 
omega-hydroxytriacontanoate 
omega-methyl-ultra-long-chain fatty acid anion 
resolvin D1(1-) 
resolvin D2(1-) 
resolvin E1(1-) 
resolvin E2(1-) 
resolvin T1(1-) 
resolvin T2(1-) 
resolvin T3(1-) 
resolvin T4(1-) 
ricinoleate 
tetratriacontahexaenoate +  
tetratriacontanoate 
tetratriacontapentaenoate +  
tetratriacontatetraenoate +  
triacontahexaenoate +  
triacontanoate 
triacontapentaenoate +  
triacontatetraenoate +  
trioxilin anion +  
ultra-long-chain di-unsaturated 3-oxoacyl-pantetheine-4'-phosphoryl-L-serine(1-) residue 
ultra-long-chain di-unsaturated fatty acyl-pantetheine-4'-phosphoryl-L-serine(1-) residue 
ultra-long-chain mono-unsaturated fatty acyl-pantetheine-4'-phosphoryl-L-serine (1-) residue 

Synonyms
Exact Synonyms: 2-{1-hydroxy-18-[2-(17-methoxy-18-methylhexatriacontyl)cyclopropyl]octadecyl}tetracosanoate
Related Synonyms: Formula=C83H163O4 ;   InChI=1S/C83H164O4/c1-5-7-9-11-13-15-17-19-21-23-24-25-26-30-37-43-49-55-61-67-73-80(83(85)86)81(84)74-68-62-56-50-44-38-31-27-29-35-41-47-53-59-65-71-78-76-79(78)72-66-60-54-48-42-36-32-33-39-45-51-57-63-69-75-82(87-4)77(3)70-64-58-52-46-40-34-28-22-20-18-16-14-12-10-8-6-2/h77-82,84H,5-76H2,1-4H3,(H,85,86)/p-1 ;   InChIKey=KZLRXNDCHXPYTL-UHFFFAOYSA-M ;   SMILES=C(CCCCCCCCC(C)C(OC)CCCCCCCCCCCCCCCCC1C(CCCCCCCCCCCCCCCCCC(O)C(C(=O)[O-])CCCCCCCCCCCCCCCCCCCCCC)C1)CCCCCCCCC
Cyclic Relationships: is_conjugate_acid_of CHEBI:59233

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