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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(13R,14S)-dihydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate 
(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 
(8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoate 
(9S,10R)-dihydroxyoctadecanoate 
(9Z,12Z,15Z,18Z)-tetracosatetraenoate 
(omega-1)-hydroxy fatty acid anion +  
(R)-2-hydroxyhexacosanoate 
(R)-2-hydroxylignocerate 
(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 fatty acid anion 24:1 +  
2-hydroxy-3-methylpentanoate +  
2-hydroxyhexacosadienoate +  
2-hydroxyhexacosanoate 
2-hydroxyhexacosenoate 
2-hydroxynervonic acid 
2-hydroxypentacosanoate 
2-hydroxypentacosanoic acid 
2-hydroxypentacosenoate 
2-hydroxytetracosadienoate 
2-hydroxytetracosanoate 
2-hydroxytricosanoate 
2-methyl-3-hydroxybutyrate +  
26-hydroxyhexacosanoate 
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-) +  
cerotate +  
dihydroxy mycolate 
A very long-chain fatty acid anion that is the conjugate base of dihydroxy mycolic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
heptacosanoate 
hexacosadienoate +  
hexacosahexaenoate +  
hexacosapentaenoate +  
hexacosatetraenoate +  
hexacosenoate +  
HODE(1-) +  
hydroxy monounsaturated fatty acid anion +  
hydroxy polyunsaturated fatty acid anion +  
hydroxy saturated fatty acid anion +  
hydroxyoctanoate +  
inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid base(1-) +  
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 
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 +  
omega-hydroxy fatty acid anion +  
omega-hydroxyphytanate 
omega-hydroxytetracosanoate 
pentacosanoate +  
pentacosenoate +  
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 
tetracosadienoate +  
tetracosahexaenoate +  
tetracosanoate +  
tetracosapentaenoate +  
tetracosatetraenoate +  
tetracosenoate +  
tricosanoate +  
trioxilin anion +  
ultra-long-chain fatty acid anion +  

Synonyms
Exact Synonyms: 2-{1-hydroxy-18-[2-(17-hydroxy-18-methylhexatriacontyl)cyclopropyl]octadecyl}tetracosanoate
Related Synonyms: Formula=C82H161O4 ;   InChI=1S/C82H162O4/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-29-36-42-48-54-60-66-72-79(82(85)86)81(84)74-68-62-56-50-44-38-30-26-28-34-40-46-52-58-64-70-77-75-78(77)71-65-59-53-47-41-35-31-32-37-43-49-55-61-67-73-80(83)76(3)69-63-57-51-45-39-33-27-21-19-17-15-13-11-9-7-5-2/h76-81,83-84H,4-75H2,1-3H3,(H,85,86)/p-1 ;   InChIKey=UWUJGRILHQLZMR-UHFFFAOYSA-M ;   SMILES=C(CCCCCCCCC(C)C(O)CCCCCCCCCCCCCCCCC1C(CCCCCCCCCCCCCCCCCC(O)C(C([O-])=O)CCCCCCCCCCCCCCCCCCCCCC)C1)CCCCCCCCC
Xrefs: PMID:24349169 ;   PMID:9461299
Cyclic Relationships: is_conjugate_base_of CHEBI:87703

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