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1- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine |
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CHEBI:73873 |
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1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine |
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A lysophosphatidylcholine 22:6 in which the remaining acyl group is (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl. |
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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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more structures >>
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InChI=1S/C30H50NO7P/c1- 5- 6- 7- 8- 9- 10- 11- 12- 13- 14- 15- 16- 17- 18- 19- 20- 21- 22- 23- 24- 30(33) 36- 27- 29(32) 28- 38- 39(34,35) 37- 26- 25- 31(2,3) 4/h6- 7,9- 10,12- 13,15- 16,18- 19,21- 22,29,32H,5,8,11,14,17,20,23- 28H2,1- 4H3/b7- 6- ,10- 9- ,13- 12- ,16- 15- ,19- 18- ,22- 21- /t29- /m1/s1 |
LSOWKZULVQWMLY-APPDJCNMSA-N |
[C@@H](COC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(COP(OCC[N+](C)(C)C)(=O)[O-])O |
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mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via lysophosphatidylcholine )
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via lysophosphatidylcholine 22:6 )
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View more via ChEBI Ontology
Outgoing
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1- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine
(CHEBI:73873)
has functional parent
all-cis-docosa-4,7,10,13,16,19-hexaenoic acid
(CHEBI:28125)
1- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine
(CHEBI:73873)
has role
human metabolite
(CHEBI:77746)
1- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine
(CHEBI:73873)
has role
mouse metabolite
(CHEBI:75771)
1- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine
(CHEBI:73873)
is a
1-docosahexaenoyl-sn-glycero-3-phosphocholine
(CHEBI:131986)
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(2R)- 3- [(4Z,7Z,10Z,13Z,16Z,19Z)- docosa- 4,7,10,13,16,19- hexaenoyloxy]- 2- hydroxypropyl 2- (trimethylammonio)ethyl phosphate
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1- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine
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UniProt
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1-Docosahexaenoyl-glycero-3-phosphocholine
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HMDB
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LPC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0
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ChEBI
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LPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
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ChEBI
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Lyso(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
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ChEBI
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LysoPC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0
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ChEBI
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lysophosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
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ChEBI
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7238344
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Reaxys Registry Number
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Reaxys
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