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1- [(11Z)- octadecenoyl]- 2- [(5Z,8Z,11Z,14Z,17Z)- eicosapentaenoyl]- sn- glycero- 3- phosphocholine |
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CHEBI:86186 |
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1-[(11Z)-octadecenoyl]-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine |
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A phosphatidylcholine 38:6 in which the acyl groups specified at positions 1 and 2 are (11Z)-octadecenoyl and (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl respectively. |
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![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by the ChEBI Team.
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Molfile
XML
SDF
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InChI=1S/C46H80NO8P/c1- 6- 8- 10- 12- 14- 16- 18- 20- 22- 23- 25- 27- 29- 31- 33- 35- 37- 39- 46(49) 55- 44(43- 54- 56(50,51) 53- 41- 40- 47(3,4) 5) 42- 52- 45(48) 38- 36- 34- 32- 30- 28- 26- 24- 21- 19- 17- 15- 13- 11- 9- 7- 2/h8,10,14,16- 17,19- 20,22,25,27,31,33,44H,6- 7,9,11- 13,15,18,21,23- 24,26,28- 30,32,34- 43H2,1- 5H3/b10- 8- ,16- 14- ,19- 17- ,22- 20- ,27- 25- ,33- 31- /t44- /m1/s1 |
BLXFIBZJVTVAKI-BLPZMAMRSA-N |
CCCCCC\C=C/CCCCCCCCCC(=O) OC[C@H] (COP([O- ] ) (=O) OCC[N+] (C) (C) C) OC(=O) CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
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metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 38:6 )
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View more via ChEBI Ontology
Outgoing
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1- [(11Z)- octadecenoyl]- 2- [(5Z,8Z,11Z,14Z,17Z)- eicosapentaenoyl]- sn- glycero- 3- phosphocholine
(CHEBI:86186)
has functional parent
all-cis-5,8,11,14,17-icosapentaenoic acid
(CHEBI:28364)
1- [(11Z)- octadecenoyl]- 2- [(5Z,8Z,11Z,14Z,17Z)- eicosapentaenoyl]- sn- glycero- 3- phosphocholine
(CHEBI:86186)
has functional parent
cis-vaccenic acid
(CHEBI:50464)
1- [(11Z)- octadecenoyl]- 2- [(5Z,8Z,11Z,14Z,17Z)- eicosapentaenoyl]- sn- glycero- 3- phosphocholine
(CHEBI:86186)
is a
phosphatidylcholine 38:6
(CHEBI:64519)
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(2R)- 2- {[(5Z,8Z,11Z,14Z,17Z)- icosa- 5,8,11,14,17- pentaenoyl]oxy}- 3- {[(11Z)- octadec- 11- enoyl]oxy}propyl 2- (trimethylazaniumyl)ethyl phosphate
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1-Vaccenoyl-2-eicosapentaenoyl-sn-glycero-3-phosphocholine
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HMDB
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GPCho(18:1n7/20:5n3)
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HMDB
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GPCho(18:1w7/20:5w3)
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HMDB
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PC(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))
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LIPID MAPS
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PC(18:1n7/20:5n3)
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HMDB
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PC(18:1w7/20:5w3)
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HMDB
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Phosphatidylcholine(18:1n7/20:5n3)
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HMDB
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Phosphatidylcholine(18:1w7/20:5w3)
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HMDB
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