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Ontology Browser

Term:
1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine (CHEBI:86189)
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Parent Terms Term With Siblings Child Terms
(11Z)-octadecenoyl-CoA 
(11Z-octadecenoyl)-cholesterol 
(3R)-3,22-dihydroxybehenic acid +  
(3R,21R)-3,21-dihydroxybehenic acid +  
1,2-di-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine 
1,2-di-[(11Z)-octadecenoyl]glycerol 
1-(11Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine 
1-(beta-D-galactosyl)-N-[(2R)-2-hydroxybehenoyl]sphingosine 
1-(beta-D-galactosyl)-N-behenoylsphingosine 
1-[(11Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)]-docosahexaenoyl-sn-glycero-3-phosphocholine 
1-[(11Z)-octadecenoyl]-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine 
1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine 
A phosphatidylcholine 40:1 in which the acyl groups specified at positions 1 and 2 are (11Z)-octadecenoyl and docosanoyl respectively.
1-[(11Z)-octadecenoyl]-2-hexadecanoyl-sn-glycerol 
1-[(11Z)-octadecenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine 
1-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine 
1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-[(11Z)-octadecenoyl]-sn-glycero-3-phospho-1D-myo-inositol 
1-[(9Z)-hexadecenoyl]-2-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine 
1-[(9Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine 
1-behenoylglycerol 
1-docosanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine 
1-docosanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine 
1-docosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine 
1-docosanoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine 
1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine 
1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine 
1-eicosanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine 
1-eicosanoyl-2-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine 
1-eicosanoyl-2-docosanoyl-sn-glycero-3-phosphocholine 
1-eicosyl-2-docosanoyl-sn-glycero-3-phosphocholine 
1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine 
1-hexadecanoyl-2-[(11Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol) 
1-hexadecanoyl-2-[(15Z)-tetracosenoyl]-sn-glycero-3-phosphocholine 
1-hexadecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine 
1-hexadecanoyl-2-docosanoyl-sn-glycerol 
1-hexadecyl-2-docosanoyl-sn-glycero-3-phosphocholine 
1-icosanoyl-2-docosanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) 
1-octadecanoyl-2-[(11Z)-octadecenoyl]-sn-glycerophosphochlonine 
1-octadecanoyl-2-[(13Z)-docosenoyl]-sn-glycero-3-phosphocholine 
1-octadecanoyl-2-docosanoyl-sn-glycerol 
1-octadecyl-2-docosanoyl-sn-glycero-3-phosphocholine 
1-oleoyl-2-(11Z)-octadecenoyl-sn-glycero-3-phosphate 
1-palmitoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine 
1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine 
1-tetradecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine 
1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine 
1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine 
13-(beta-D-glucosyloxy)docosanoic acid 
13-hydroxydocosanoic acid 
2-hydroxybehenic acid +  
20-methyldocosanoic acid 
22-hydroxydocosanoic acid 
22-oxodocosanoic acid 
3-hydroxydocosanoic acid +  
3-oxodocosanoic acid +  
alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/22:0) 
alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/22:0) 
alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/22:0) 
alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/22:0) 
beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-docosanoylsphingosine 
beta-D-galactosyl-(1<->1')-N-(docosanoyl)hexadecasphingosine 
beta-D-galactosyl-(1<->1')-N-docosanoyl-(4E,14Z)-sphingadienine 
beta-D-galactosyl-(1<->1')-N-docosanoylsphinganine 
beta-D-glucosyl-(1<->1')-N-(docosanoyl)hexadecasphingosine 
beta-D-glucosyl-(1<->1')-N-docosanoyl-(4E,14Z)-sphingadienine 
beta-D-glucosyl-(1<->1')-N-docosanoyl-14-methylhexadecasphingosine 
beta-D-glucosyl-(1<->1')-N-docosanoylsphinganine 
beta-D-glucosyl-N-(docosanoyl)sphingosine 
cholesteryl behenate 
cis-vaccenoyl group +  
docosanoyl-CoA 
docosanoyl-CoA(4-) 
ethyl cis-vaccenate 
N-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphingosine 
N-(docosanoyl)ethanolamine 
N-(docosanoyl)heptadecasphingosine-1-phosphocholine 
N-[(11Z)-octadecenoyl]sphinganine-1-phosphocholine 
N-behenoyl-D-galactosylsphingosine 
N-docosanoyl-(4E,14Z)-sphinga-4,14-dienine 
N-docosanoyl-14-methylhexadecasphinganine 
N-docosanoyl-14-methylhexadecasphinganine-1-phosphocholine 
N-docosanoyl-14-methylhexadecasphingosine 
N-docosanoyl-14-methylhexadecasphingosine-1-phosphocholine 
N-docosanoyl-15-methylhexadecasphing-4-enine 
N-docosanoyl-15-methylhexadecasphingosine-1-phosphocholine 
N-docosanoylglycine 
N-docosanoylsphingadienine-1-phosphocholine 
N-docosanoylsphinganine +  
N-docosanoylsphingosine 
N-docosanoylsphingosine-1-phosphate 
N-docosanoylsphingosine-1-phosphocholine 
N-docosanoyltaurine 

Synonyms
Exact Synonyms: (2R)-2-(docosanoyloxy)-3-{[(11Z)-octadec-11-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Related Synonyms: 1-Vaccenoyl-2-behenoyl-sn-glycero-3-phosphocholine ;   Formula=C48H94NO8P ;   GPCho(18:1n7/22:0) ;   GPCho(18:1w7/22:0) ;   InChI=1S/C48H94NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h17,19,46H,6-16,18,20-45H2,1-5H3/b19-17-/t46-/m1/s1 ;   InChIKey=DOKTZAMOHSCUOQ-VGURBHAXSA-N ;   PC(18:1(11Z)/22:0) ;   PC(18:1n7/22:0) ;   PC(18:1w7/22:0) ;   Phosphatidylcholine(18:1n7/22:0)
Xrefs: HMDB:HMDB0008084 ;   LIPID_MAPS_instance:LMGP01010845

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