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Term:
6-trans-leukotriene B4(1-) (CHEBI:90723)
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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 
(5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate 
(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 
10,11-dihydro-20,20,20-trihydroxyleukotriene B4(1-) 
10-hydroxylaurate 
11,12-dihydro-(12R)-hydroxyleukotriene C4(2-) 
11,12-dihydro-12-oxoleukotriene C4(2-) 
11,12-epoxy-20-hydroxy-(5Z,8Z,14Z)-icosatrienoate 
11-hydroxy-(12S,13S)-epoxy-(9Z)-octadecenoate(1-) 
11-hydroxylaurate +  
12,20-dioxoleukotriene B4(1-) 
12-oxo-20-hydroxyleukotriene B4(1-) 
12-oxo-6-trans-leukotriene B4(1-) 
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-hydroxyleukotriene B4(1-) 
18-oxoresolvin E1(1-) 
19-HEPE(1-) 
19-HETE(1-) 
19-hydroxyleukotriene B4(1-) 
2-ethylhydracrylate 
2-hydroxy fatty acid anion +  
2-methyl-3-hydroxybutyrate +  
20,20,20-trihydroxyleukotriene B4(1-) 
20,20-dihydroxyleukotriene B4(1-) 
20-carboxyleukotriene E4(2-) 
20-hydroxy-20-oxoleukotriene B4(2-) 
20-hydroxy-20-oxoleukotriene B4-20-(beta-D-glucuronide)(2-) 
20-hydroxy-6-trans-leukotriene B4(1-) 
20-oxoleukotriene B4(1-) 
20-oxoleukotriene E4(1-) 
2R-2-[(1R)-1-hydroxy-16-\{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl\}hexadecyl]hexacosanoate 
3,16-dihydroxyhexadecanoate 
3-hydroxy fatty acid anion +  
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-) +  
A leukotriene anion that is the conjugate base of 6-trans-leukotriene B4 arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
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 
carbocyclic thromboxane A2(1-) +  
Delta(6)-trans-12-epi-leukotriene B4(1-) 
dihydroxy mycolate 
eoxin A4(1-) 
HODE(1-) +  
hydroxy monounsaturated fatty acid anion +  
hydroxy polyunsaturated fatty acid anion +  
hydroxy saturated fatty acid anion +  
hydroxyoctanoate +  
leukotriene A4(1-) 
leukotriene B4(1-) 
leukotriene C3(2-) 
leukotriene C4(2-) 
leukotriene D3(1-) 
leukotriene D4(1-) 
leukotriene E4(1-) 
leukotriene F4(2-) 
lipoxin A4(1-) +  
lipoxin B4(1-) +  
methoxy mycolate 
omega-hydroxy fatty acid anion +  
omega-hydroxyphytanate 
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 
trioxilin anion +  

Synonyms
Exact Synonyms: (5S,6E,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate
Related Synonyms: (5S,12R)-dihydroxy-(6E,8E,10E,14Z)-icosatetraenoate ;   (5S,6E,8E,10E,12R,14Z)-5,12-dihydroxyicosatetraenoate ;   5S,12R-dihydroxy-6E,8E,10E,14Z-eicosatetraenoate ;   6-trans-leukotriene B4 ;   Delta(6)-trans-leukotriene B4(1-) ;   Formula=C20H31O4 ;   InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/p-1/b8-7+,9-6-,14-10+,15-11+/t18-,19-/m1/s1 ;   InChIKey=VNYSSYRCGWBHLG-UKNWISKWSA-M ;   SMILES=C([C@H](/C=C/C=C/C=C/[C@H](CCCC([O-])=O)O)O)/C=C\\CCCCC
Xrefs: PMID:9675028
Cyclic Relationships: is_conjugate_base_of CHEBI:63981

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