Parent Terms |
Term With Siblings |
Child Terms |
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(10E,12Z)-octadecadienoate
(10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoate
(13R)-glycinylcystein-S-yl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate(1-)
(13R)-S-cysteinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate(1-)
(13R)-S-glutathionyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate(2-)
(13R,14S)-dihydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate
(13S,14S)-epoxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate
(13Z,16Z,19Z)-docosatrienoate
(16S,17S)-epoxy-(4Z,7Z,10Z,12E,14E,19Z)-docosahexaenoate
(2S)-2-methylheptadecanoate
(3E,5Z)-tetradecadienoate
(4Z,7E,9E,11E,13Z,15E,17S,19Z)-7,8-epoxy-17-hydroxydocosahexaenoate
(4Z,7Z,10Z,13Z,16Z)-19,20-epoxydocosapentaenoate
(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate +
(4Z,7Z,10Z,13Z,16Z,19R,20S)-19,20-epoxydocosapentaenoate
(4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoate
(4Z,7Z,10Z,13Z,19Z)-16,17-epoxydocosapentaenoate +
(4Z,7Z,10Z,14E,16Z,19Z)-13-hydroxydocosahexaenoate
(4Z,7Z,10Z,16Z,19Z)-13,14-epoxydocosapentaenoate
(4Z,7Z,11Z,13Z,15E,17S,19Z)-10,17-bis(hydroperoxy)docosahexaenoate
(4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoate
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoate +
(5Z,8Z,11Z)-14,15-dihydroxyicosatrienoate +
(5Z,8Z,11Z)-icosatrienoate +
(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate +
(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
(7R,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoate
(7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate
(7S,17S)-bis(hydroperoxy)-(4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoate
(7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate
(7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoate +
(7Z,10Z,13R,14E,16Z,19Z)-13-hydroxydocosapentaenoate
(7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosapentaenoate +
(7Z,10Z,13Z,15E,19Z)-17-oxodocosapentaenoate
(7Z,10Z,13Z,16Z)-19,20-epoxydocosatetraenoate
(7Z,10Z,13Z,19Z)-16,17-epoxydocosatetraenoate
(7Z,10Z,14E,16Z,19Z)-13-oxodocosapentaenoate
(7Z,10Z,16Z,19Z)-13,14-epoxydocosatetraenoate
(7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate
(7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoate A docosanoid anion that is the conjugate base of (7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
(7Z,9E,11E,16Z,19Z)-13,14-epoxydocosapentaenoate
(8E,10S)-10-hydroperoxy-8-octadecenoate
(8E,10S)-10-hydroxy-8-octadecenoate
(8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoate
(8R,9E,11Z,14Z)-8-hydroperoxyicosatrienoate
(8S)-cystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoate(1-)
(8S)-glutathionyl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoate(2-)
(8S)-glycinylcystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoate(1-)
(8Z,11Z,14Z)-10-hydroperoxyicosatrienoate
(8Z,11Z,14Z)-heptadecatrienoate
(8Z,12E,14Z)-11-hydroperoxyicosatrienoate
(9E)-12-hydroxyoctadec-9-enoate
(9S),10-epoxy-(10,12Z)-octadecadienoate
(9S,10R)-dihydroxyoctadecanoate
(9S,10S,11R,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1-)
(9S,10S,11S,12Z)-9,10-epoxy-11-hydroxy-12-octadecenoate(1-)
(9Z)-11-hydroxy-12,13-epoxyoctadecenoate(1-) +
(9Z)-12-hydroxyoctadec-9-enoate
(9Z)-17-hydroxyoctadec-9-enoate 17-O-beta-D-glucoside
(9Z,11Z,13S,15Z)-12,13-epoxyoctadecatrienoate
(9Z,12Z)-hexadecadienoate
(9Z,12Z,15Z)-octadeca-9,12,15-trienoate
(9Z,13S)-12,13-epoxyoctadeca-9,11-dienoate
(9Z,13S,15Z)-12,13-epoxyoctadeca-9,11,15-trienoate
(omega-1)-hydroxy-long-chain fatty acid anion +
(R)-2-hydroxy-alpha-linolenate
(R)-3-hydroxytetradecanoate
(S)-3-hydroxytetradecanoate
10,13-dihydroxyoctadecanoate
10-hydroxyoctadecanoate +
11-hydroxy-(12S,13S)-epoxy-(9Z)-octadecenoate(1-)
11S-hydroperoxy-(4Z,7Z,9E,13Z,16Z,19Z)-docosahexaenoate(1-)
12-oxo-6-trans-leukotriene B4(1-)
13,14(S)-dihydroxy-(7Z,9E,11E,16Z,19Z)-docosapentaenoate
13,14-dihydro-15-oxolipoxin A4(1-)
13,14-dihydrolipoxin A4(1-)
14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate
16(S)-cystein-S-yl,17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoate(1-)
16(S)-glutathionyl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoate(2-)
16(S)-glycinylcystein-S-yl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoate(1-)
16,17(S)-dihydroxy-(7Z,10Z,13E,14E,19Z)-docosapentaenoate
16-(beta-D-glucopyranosyloxy)hexadecanoate
17R,(16)-epoxy-(4Z,7Z,10Z,13Z,19Z)-docosahexa-4,7,10,13,15,19-enoate
2-hydroxy fatty acid anion 20:0 +
22-hydroxyprotectin D1(1-)
3,16-dihydroxyhexadecanoate
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 +
7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate
7,17-dihydroxy-(8Z,15E,19Z)-docosa-8,10,13,15,19-pentaenoate
7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoate
7S,14S-dihydroperoxy-(4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoate(1-)
7S,14S-dihydroxy-(4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoate(1-)
all-cis-8,11,14,17-icosatetraenoate
all-cis-docosa-7,10,13,16-tetraenoate
all-cis-icosa-8,11,14-trienoate +
bis(hydroperoxy)icosatetraenoate +
Delta(6)-trans-12-epi-leukotriene B4(1-)
dihydroxydocosahexaenoate +
epoxy(hydroxy)icosatrienoate +
hydroperoxy(hydroxy)icosapentaenoate +
hydroperoxy(hydroxy)icosatetraenoate +
hydroperoxydocosahexaenoate +
hydroperoxydocosapentaenoate +
hydroperoxyicosapentaenoate +
hydroperoxyicosatrienoate +
hydroperoxyoctadecatrienoate +
hydroperoxyoctadecenoate +
hydroxy fatty acid anion 14:0 +
hydroxy fatty acid anion 20:0 +
hydroxydocosahexaenoate +
hydroxydocosapentaenoate +
Octadec-9-enoic acid anion
omega-hydroxy-long-chain fatty acid anion +
omega-methyl-long-chain fatty acid anion
trihydroxyicosatrienoate +
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Synonyms |
Exact Synonyms: |
(7Z)-9-{3-[(2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl]oxiran-2-yl}non-7-enoate
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Related Synonyms: |
10,11-epoxy-(7Z,13Z,16Z,19Z)-docosatetraenoate
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Formula=C22H33O3
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InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-11-14-17-20-21(25-20)18-15-12-9-10-13-16-19-22(23)24/h3-4,6-7,11-12,14-15,20-21H,2,5,8-10,13,16-19H2,1H3,(H,23,24)/p-1/b4-3-,7-6-,14-11-,15-12-
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InChIKey=QYYVKSXGFHDBFT-WRWCHPBISA-M
;
SMILES=C(C([O-])=O)CCCC/C=C\\CC1C(C/C=C\\C/C=C\\C/C=C\\CC)O1
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Xrefs: |
PMID:16112640
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Cyclic Relationships: |
is_conjugate_base_of CHEBI:136583 |
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