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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
icosanoid anion +     
(12R)-hydroxy-10,11-dihydroleukotriene E4(1-) 
(18S)-resolvin E1(1-) 
(18S)-resolvin E2(1-) 
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoate +  
(5Z,8R,9Z,11Z,14Z)-8,9-epoxyicosatetraenoate 
(5Z,8Z,11Z)-14,15-dihydroxyicosatrienoate +  
(5Z,8Z,11Z,13E)-15-HETE(1-) +  
(5Z,8Z,11Z,13E,15S,17Z)-15-hydroperoxy-5,8,11,13,17-eicosapentaenoate(1-) 
(6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoate 
(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoate 
(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate 
(7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoate 
10(11)-epoxy-12-hydroxy-(14Z)-icosenoate(1-) 
10(11)-epoxy-12-hydroxy-(14Z,17Z)-icosadienoate(1-) 
10,11-dihydro-12-oxoleukotriene B4(1-) 
10,11-dihydro-20,20-dihydroxyleukotriene B4(1-) 
10,11-dihydroleukotriene B4(1-) 
11(R)-HEPE(1-) 
11,12-epoxy-20-hydroxy-(5Z,8Z,14Z)-icosatrienoate 
11-HETE(1-) +  
12(R)-HETE(1-) 
12(S)-HETE(1-) +  
12,20-DiHETE(1-) 
12-dehydro-leukotriene B4(1-) 
An icosanoid anion that is the conjugate base of 12-dehydro-leukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.
12-HETE(1-) +  
12-HPE(8,10,14)TrE(1-) +  
12-HPEDE(1-) 
12-HPETrE(1-) 
13,14-dihydro-15-oxolipoxin A4(1-) 
13,14-dihydrolipoxin A4(1-) 
14(15)-epoxy-12-hydroxy-(10E)-icosenoate(1-) 
14(15)-epoxy-12-hydroxy-(10E,17Z)-icosadienoate(1-) 
14,15-EET(1-) +  
14,15-epoxy-20-hydroxy-(5Z,8Z,11Z)-icosatrienoate 
14-keto-15-hydroxy-(5Z,8Z,11Z,17Z)-icosatetraenoate(1-) 
15-oxolipoxin A4(1-) 
18-HEPE(1-) +  
18-oxoresolvin E1(1-) 
19-HETrE(1-) 
20-HETrE(1-) 
5(S),15(R)-DiHETE(1-) 
5(S),15(S)-DiHETE(1-) 
5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate 
5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate +  
5(S)-HETE(1-) 
5,20-diHEPE(1-) 
5,20-DiHETE(1-) 
5,6-epoxy-20-hydroxy-(8Z,11Z,14Z)-icosatrienoate 
5-HEPE(1-) 
5-oxo-ETrE(1-) 
8(S),15(S)-DiHPETE(1-) 
8(S)-HETE(1-) 
8,20-DiHETE(1-) 
8,9-EET(1-) +  
8,9-epoxy-20-hydroxy-(5Z,11Z,14Z)-icosatrienoate 
8-HETE(1-) +  
arachidonate +   
bis(hydroperoxy)icosatetraenoate +  
dihydroxyicosatetraenoate +  
ectocarpin B(1-) 
ectocarpin C(1-) 
ectocarpin D(1-) 
EET(1-) +  
EpETE(1-) +  
epoxy(hydroxy)icosatrienoate +  
epoxyicosapentaenoate 
gadelaidate 
gadoleate 
gondoate +  
HEPE(1-) +  
HETE anion +  
HPETE anion +   
hydroperoxy(hydroxy)icosapentaenoate +  
hydroperoxy(hydroxy)icosatetraenoate +  
hydroperoxyicosapentaenoate +  
hydroperoxyicosatrienoate +  
hydroxyicosatrienoate +  
leukotriene anion +  
leukotriene B5(1-) 
oxo-ETE anion +  
prostanoid anion +  
resolvin E1(1-) 
resolvin E2(1-) 
trihydroxyicosatrienoate +  

Synonyms
Exact Synonyms: (5S,6Z,8E,10E,14Z)-5-hydroxy-12-oxoicosa-6,8,10,14-tetraenoate
Related Synonyms: 12-dehydroleukotriene B4(1-) ;   12-oxo-leukotriene B4 ;   5(S)-hydroxy-12-oxo-(6Z,8E,10E,14Z)-eicosatetraenoate ;   Formula=C20H29O4 ;   InChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,19,22H,2-5,12-13,16-17H2,1H3,(H,23,24)/p-1/b8-7+,9-6-,14-10+,15-11-/t19-/m1/s1 ;   InChIKey=SJVWVCVZWMJXOK-NOJHDUNKSA-M ;   SMILES=C(C(/C=C/C=C/C=C\\[C@H](CCCC([O-])=O)O)=O)/C=C\\CCCCC
Cyclic Relationships: is_conjugate_base_of CHEBI:27814

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