Parent Terms |
Term With Siblings |
Child Terms |
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(12R)-hydroxy-10,11-dihydroleukotriene E4(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-)
11,12-epoxy-20-hydroxy-(5Z,8Z,14Z)-icosatrienoate
12-dehydro-leukotriene B4(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-epoxy-20-hydroxy-(5Z,8Z,11Z)-icosatrienoate
14-keto-15-hydroxy-(5Z,8Z,11Z,17Z)-icosatetraenoate(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 +
5,6-epoxy-20-hydroxy-(8Z,11Z,14Z)-icosatrienoate
5-oxo-ETrE(1-) An icosanoid anion that is the conjugate base of (6E,8Z,11Z)-5-oxoicosatrienoic acid (5-oxo-ETrE), obtained by deprotonation of the carboxy group; major species at pH 7.3.
8,9-epoxy-20-hydroxy-(5Z,11Z,14Z)-icosatrienoate
bis(hydroperoxy)icosatetraenoate +
dihydroxyicosatetraenoate +
epoxy(hydroxy)icosatrienoate +
hydroperoxy(hydroxy)icosapentaenoate +
hydroperoxy(hydroxy)icosatetraenoate +
hydroperoxyicosapentaenoate +
hydroperoxyicosatrienoate +
trihydroxyicosatrienoate +
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Synonyms |
Exact Synonyms: |
(6E,8Z,11Z)-5-oxoicosa-6,8,11-trienoate
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Related Synonyms: |
(6E,8Z,11Z)-5-oxoeicosatrienoate
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(6E,8Z,11Z)-5-oxoicosatrienoate
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5-keto-ETrE(1-)
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5-oxo-(6E,8Z,11Z)-eicosatrienoate
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5-oxo-(6E,8Z,11Z)-icosatrienoate
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Formula=C20H31O3
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InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h9-10,12-14,16H,2-8,11,15,17-18H2,1H3,(H,22,23)/p-1/b10-9-,13-12-,16-14+
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InChIKey=ULMVEQWNDGUUBR-SRMUOKRHSA-M
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SMILES=C(CCC([O-])=O)C(/C=C/C=C\\C/C=C\\CCCCCCCC)=O
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Xrefs: |
PMID:18292294
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Cyclic Relationships: |
is_conjugate_base_of CHEBI:138190 |
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