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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(10E,12Z)-octadecadienoate 
(11Z,14Z)-icosadienoate 
(13R,14S)-dihydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate 
(13S,14S)-epoxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate 
(13Z,16Z)-docosadienoate 
(13Z,16Z,19Z)-docosatrienoate 
(16S,17S)-epoxy-(4Z,7Z,10Z,12E,14E,19Z)-docosahexaenoate 
(18S)-resolvin E1(1-) 
(18S)-resolvin E2(1-) 
(2E)-decenoate +  
(2S)-2-hydroxyphytanate 
(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 
(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,13Z,16Z,19Z)-10,11-epoxydocosatetraenoate 
(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 
(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)-heptadecenoate 
(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 
(E)-dodec-2-enoate 
(E)-hexadec-2-enoate 
(omega-1)-hydroxy-long-chain fatty acid anion +  
(R)-2-hydroxy-alpha-linolenate 
(R)-3-hydroxytetradecanoate 
(S)-3-hydroxytetradecanoate 
10,13-dihydroxyoctadecanoate 
10-heptadecenoate +  
10-hydroxyoctadecanoate +  
10-hydroxypalmitate 
10-nonadecenoate 
10-PAHSA(1-) 
11(R)-HEPE(1-) 
11,12-EET(1-) +  
11-hydroxy-(12S,13S)-epoxy-(9Z)-octadecenoate(1-) 
11-oxo-ETE(1-) 
11-PAHSA(1-) 
12(R)-HETE(1-) 
12(S)-HETE(1-) +  
12(S)-HHTrE(1-) 
12,13-DiHOME(1-) 
12-HETE(1-) +  
12-HPE(8,10,14)TrE(1-) +  
12-hydroxyoctadecanoate 
12-methyloctadecanoate 
12-oxo-6-trans-leukotriene B4(1-) 
12-oxo-ETE(1-) 
12-PAHSA(1-) 
13(S)-HOTrE(1-) 
13,14(S)-dihydroxy-(7Z,9E,11E,16Z,19Z)-docosapentaenoate 
13,14-dihydro-15-oxolipoxin A4(1-) 
13,14-dihydrolipoxin A4(1-) 
13-hydroxytetradecanoate 
13-oxo-9Z,11E-ODE(1-) 
13-PAHSA(1-) 
14(R),15(S)-DiHETE(1-) 
14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate 
14,15-EET(1-) +  
14-HDoHE(1-) +  
14-hydroxypalmitate 
14-methylpentadecanoate 
14-oxo-DoHE(1-) 
15(R)-HEPE(1-) 
15(S)-HEPE(1-) 
15(S)-HETE(1-) 
15-hydroxypalmitate 
15-oxo-ETE(1-) 
15-oxolipoxin A4(1-) 
16-(beta-D-glucopyranosyloxy)hexadecanoate 
16-oxohexadecanoate 
16-oxoresolvin D2(1-) 
17(R)-HDoHE(1-) 
17,18-EETeTr(1-) +  
17-methyloctadecanoate 
17-oxoresolvin D1(1-) 
17R,(16)-epoxy-(4Z,7Z,10Z,13Z,19Z)-docosahexa-4,7,10,13,15,19-enoate 
18(R)-HEPE(1-) 
18-HEPE(1-) +  
18-HETE(1-) +  
18-oxoresolvin E1(1-) 
19-HEPE(1-) 
19-HETE(1-) 
19-HETrE(1-) 
2-hydroxy fatty acid anion 20:0 +  
2-hydroxybehenate 
2-hydroxydocosenoate 
2-hydroxyerucate 
2-hydroxyhexadecanoate +  
2-hydroxyicosenoate 
2-hydroxymyristate +  
2-hydroxyoctadecanoate +  
2-hydroxyoctadecenoate +  
2-hydroxypalmitoleate 
2-methylhexadecanoate 
2-methyloctadecanoate +  
2-oxophytanate 
20-hydroxyhenicosanoate 
20-oxoarachidonate 
21-HDoHE(1-) 
22-oxodocosanoate 
3,16-dihydroxyhexadecanoate 
3-hydroxyicosanoate 
3-hydroxyoctadecanoate 
3-hydroxypalmitate 
3-hydroxytetradecanoate 
5(S),11(R)-DiHETE(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-HEPE(1-) 
5-oxo-ETE(1-) 
5-PAHSA(1-) 
7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoate 
7-oxoresolvin D2(1-) 
7-PAHSA(1-) 
8(S),15(S)-DiHETE(1-) 
8(S),15(S)-DiHPETE(1-) 
8(S)-HETE(1-) 
8,9-EET(1-) +  
8-HETE(1-) +  
8-oxo-ETE(1-) 
8-oxoresolvin D1(1-) 
8-PAHSA(1-) 
9(10)-EpOME(1-) +  
9,10-DiHOME(1-) 
9,10-dihydroxystearate +  
9-HOTrE(1-) 
9-oxo-ODE(1-) 
9-PAHSA(1-) 
acetylenic fatty acid anion +  
all-cis-8,11,14,17-icosatetraenoate 
all-cis-docosa-7,10,13,16-tetraenoate 
all-cis-icosa-8,11,14-trienoate +  
arachidonate +   
behenate +  
bis(hydroperoxy)icosatetraenoate +  
butenoate +  
caffeic acid 3-sulfate(2-) 
cetoleate 
cis-parinarate 
colneleate 
colnelenate 
crepenynate 
dec-9-enoate 
Delta(6)-trans-12-epi-leukotriene B4(1-) 
docosadienoate +  
docosahexaenoate +  
docosanoid anion +  
docosapentaenoate +  
docosatetraenoate +  
docosatrienoate +  
docosenoate +  
EET(1-) +  
elaidate 
eoxin A4(1-) 
epoxy(hydroxy)icosatrienoate +  
epoxyoctadecanoate +  
epoxyoctadecenoate +  
erucate +  
A unsaturated fatty acid anion that is the conjugate base of erucic acid, formed by deprotonation of the carboxylic acid group.
fatty acid anion 19:0 +  
fatty acid anion 21:0 +  
gadelaidate 
gadoleate 
gondoate +  
henicosanoate +  
hepoxilin anion +  
HETE anion +  
hexadec-9-enoate +  
hexadecadienoate +  
hexadecanoate +   
hexadecatrienoate +  
hexadecenoate +  
HPETE anion +   
hydroperoxy(hydroxy)icosapentaenoate +  
hydroperoxy(hydroxy)icosatetraenoate +  
hydroperoxyicosapentaenoate +  
hydroperoxyicosatrienoate +  
hydroperoxyoctadecatrienoate +  
hydroperoxyoctadecenoate +  
hydroxy fatty acid anion 14:0 +  
hydroxy fatty acid anion 20:0 +  
hydroxyicosatrienoate +  
icosadienoate +  
icosanoate +  
icosapentaenoate +  
icosatetraenoate +   
icosatrienoate +  
icosenoate +  
isocrotonate 
isoheptadecanoate +  
isomyristate 
isopentadecanoate +  
linolenate +  
margarate +  
monounsaturated fatty acid anion +  
Octadec-9-enoic acid anion 
octadecadienoate +  
octadecanoate +  
octadecanoid anion +  
octadecatetraenoate +  
octadecatrienoate +  
omega-hydroxy-long-chain fatty acid anion +  
omega-hydroxyphytanate 
omega-methyl-long-chain fatty acid anion 
oxo-ETE anion +  
oxodocosahexaenoate +  
oxooctadecadienoate +  
pentadecanoate 
pentadienoate 
pentenoate +  
petroselaidate 
petroselinate 
phytanate +  
polyunsaturated fatty acid anion +   
pristanate 
prostanoid anion +  
resolvin D2(1-) 
resolvin E1(1-) 
resolvin E2(1-) 
ricinoleate 
sapienate 
soppiline A(1-) 
tetradecanoate +  
tetradecenoate +  
trans-parinarate 
tridecanoate 
trihydroxyicosatrienoate +  
trioxilin anion +  
vaccenate(1-) +  
vernolate +  

Synonyms
Exact Synonyms: (13Z)-docos-13-enoate
Related Synonyms: (13Z)-docosenoate ;   (22:1n9) ;   (Z)-13-docosenoate ;   Formula=C22H41O2 ;   InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/p-1/b10-9- ;   InChIKey=DPUOLQHDNGRHBS-KTKRTIGZSA-M ;   SMILES=CCCCCCCC\\C=C/CCCCCCCCCCCC([O-])=O ;   cis-Delta(13)-docosenoate ;   docos-13c-enoate
Xrefs: Beilstein:6116536 ;   Gmelin:385960 ;   MetaCyc:CPD-14292 ;   Reaxys:6116536
Cyclic Relationships: is_conjugate_base_of CHEBI:28792

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