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Ontology Browser

Term:
cholesteryl (5Z,8Z,11Z)-icosatrienoate (CHEBI:88752)
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Parent Terms Term With Siblings Child Terms
(13R)-hydroxy-(14S,15S)-epoxyicosa-(5Z,8Z,11Z)-trienoic acid 
(2E,4E,6E,8E,10E)-octadecapentaenoic acid 
(5S)-hydroperoxy-(18S)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoic acid 
(5S,15S)-dihydroperoxy-(6E,8Z,11Z,13E)-icosatetraenoic acid 
(6E,8Z,10E,12S,14Z)-12-hydroxy-5-oxoicosatetraenoic acid 
(6E,8Z,11Z)-5-oxoicosatrienoic acid 
(R)-pantothenic acid +   
1,2-dihexadecanoyl-3-octadecanoyl-sn-glycerol 
1,2-dioleoyl-3-[(11Z)-icosenoyl]-sn-glycerol 
1,3,7-trimethyluric acid  
1,7-dimethylxanthine  
1-[(9Z)-heptadecenoyl]-2-oleoyl-3-linoleoyl-sn-glycerol 
1-[(9Z)-octadecenoyl]-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 
1-alpha-linolenoyl-2-[(11Z)-icosenoyl]-sn-glycerol 
1-alpha-linolenoyl-2-[(11Z,14Z)-icosadienoyl]-sn-glycerol 
1-alpha-linolenoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycerol 
1-alpha-linolenoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycerol 
1-alpha-linolenoyl-2-icosanoyl-sn-glycerol 
1-heptadecanoyl-2,3-dioleoyl-sn-glycerol 
1-hexadecanoyl-2,3-dioctadecanoyl-sn-glycerol 
1-hexadecanoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphocholine 
1-hexadecanoyl-2-[(9Z)-hexadecenoyl]-3-[(9Z)-octadecenoyl]-sn-glycerol 
1-hexadecanoyl-2-[(9Z)-octadecenoyl]-3-[(11Z)-icosenoyl]-sn-glycerol 
1-hexadecanoyl-2-octadecanoyl-3-[(9Z)-octadecenoyl]-sn-glycerol 
1-hydroxymidazolam +   
1-hydroxymidazolam beta-D-glucuronide  
1-meadoyl-sn-glycero-3-phosphocholine 
1-octadecanoyl-2,3-dioleoyl-sn-glycerol 
1-octadecanoyl-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine 
1-tetradecanoyl-2,3-dihexadecanoyl-sn-glycerol 
1-tetradecanoyl-2,3-dioleoyl-sn-glycerol 
1-tetradecanoyl-2-hexadecanoyl-3-[(9Z)-octadecenoyl]-sn-glycerol 
1-tetradecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol 
12(S)-HPE(5,8,10)TrE 
17,18-DiHETE 
17-hydroxypregnenolone 3-sulfate 
18(S)-HEPE 
19-HETrE 
2,3-bisphospho-D-glyceric acid  
2,6-dimethylheptanoyl carnitine +  
2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine 
2-methoxyresorcinol sulfate 
2-methoxyresorcinol sulfate(1-) 
2-O-(beta-D-glucosyl)glycerol 
2-octadecanoyl-sn-glycero-3-phosphoethanolamine 
2-oxohexanoic acid 
20-HETrE 
20-hydroxy-20-oxoleukotriene B4 +  
21-deoxycortisol 
21-hydroxypregnenolone disulfate 
3-hydroxyglutaric acid 
4-hydroxy-3-methylbenzoic acid 
4-hydroxymidazolam +   
5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid 
5(S)-hydroperoxy-18(R)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoic acid 
5-HETrE +  
5alpha-dihydrotestosterone sulfate 
9,10,13-TriHOME 
acetyltaurine 
acetyltaurine(1-) 
alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer 
alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer 
alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/26:1(17Z)) 
anandamide +   
apelin-12 
Asp-Phe 
beta-Asp-Glu 
bisnorcholic acid 
bradykinin +  
caffeic acid 3-sulfate 
caffeic acid 3-sulfate(2-) 
caffeine +   
cholesteryl (11Z,14Z,17Z)-icosatrienoate 
cholesteryl (5Z,8Z,11Z)-icosatrienoate 
A cholesteryl octadecatrienoate obtained by formal condensation of the carboxy group of (5Z,8Z,11Z)-icosatrienoic acid with the hydroxy group of cholesterol.
cholesteryl all-cis-icosa-8,11,14-trienoate 
cholesteryl gamma-linolenate 
cholesteryl nonadecanoate 
cyclo(L-His-L-Pro) 
deoxycholic acid +   
desmethylnaproxen  
desmethylnaproxen(1-) 
dopamine 3-O-sulfate 
dopamine 3-O-sulfate zwitterion 
dopamine 4-O-sulfate 
dopamine 4-O-sulfate zwitterion 
epsilon-caprolactam +  
ethyl arachidonate 
etiocholanolone 3-glucuronide 
etiocholanolone 3-glucuronide(1-) 
eugenol +   
gamma-caprolactone 
geranyl acetoacetate 
glycoursodeoxycholic acid  
kaempferol +   
L-proline betaine  
linoleate +  
methemoglobin 
methyl arachidonate +  
N-acetyl-1-methyl-L-histidinate 
N-acetyl-1-methyl-L-histidine 
N-acetyl-3-methyl-L-histidinate 
N-acetyl-3-methyl-L-histidine 
N-benzoylglycine +   
N-docosanoylglycine 
N-hexacosanoylglycine 
N-hexadecanoylsphingosine  
N-isovaleryl-L-alanine 
N-isovalerylsarcosine 
N-myristoylglycine +  
N-oleoyltaurine 
N-tetracosanoylglycine 
O-desethyl candesartan 
p-hydroxyhippurate 
p-hydroxyhippuric acid 
palmitoleic acid +   
paracetamol +   
pentadecanoic acid +  
Phe-Phe 
piperine  
propranolol +   
theobromine  
theophylline +   
treprostinil +   

Synonyms
Exact Synonyms: cholest-5-en-3beta-yl (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Related Synonyms: (3beta)-cholest-5-en-3-yl (5Z,8Z,11Z)-icosa-5,8,11-trienoate ;   20:3(5Z,8Z,11Z) Cholesterol ester ;   CE(20:3(5Z,8Z,11Z)) ;   CE(20:3n9) ;   CE(20:3omega9) ;   Cholesterol Ester(20:3/0:0) ;   Formula=C47H78O2 ;   InChI=1S/C47H78O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h14-15,17-18,20-21,28,37-38,40-44H,7-13,16,19,22-27,29-36H2,1-6H3/b15-14-,18-17-,21-20-/t38-,40+,41?,42?,43?,44?,46+,47-/m1/s1 ;   InChIKey=XQWTZYBOKFFMKJ-PDGLZRNTSA-N ;   SMILES=C1[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C[C@H](C1)OC(CCC/C=C\\C/C=C\\C/C=C\\CCCCCCCC)=O)[H])(CC[C@@]4([C@H](C)CCCC(C)C)[H])[H])C)[H])C ;   cholesterol (5Z,8Z,11Z)-eicosatrienoate ;   cholesterol (5Z,8Z,11Z)-icosatrienoate ;   cholesterol ester (20:3n9) ;   cholesterol ester (20:3omega9) ;   cholesteryl (5Z,8Z,11Z)-eicosatrienoate
Xrefs: PMID:20671299 ;   PMID:21359215

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