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1- hexadecanoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine |
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CHEBI:74963 |
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1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine |
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A phosphatidylcholine 38:6 in which the acyl groups at C-1 and C-2 are specified as hexadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl 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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Lucila Aimo
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CHEBI:73800
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Molfile
XML
SDF
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InChI=1S/C46H80NO8P/c1- 6- 8- 10- 12- 14- 16- 18- 20- 21- 22- 23- 24- 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- 19- 17- 15- 13- 11- 9- 7- 2/h8,10,14,16,20- 21,23- 24,27,29,33,35,44H,6- 7,9,11- 13,15,17- 19,22,25- 26,28,30- 32,34,36- 43H2,1- 5H3/b10- 8- ,16- 14- ,21- 20- ,24- 23- ,29- 27- ,35- 33- /t44- /m1/s1 |
IESVDEZGAHUQJU-ZLBXKVHBSA-N |
CCCCCCCCCCCCCCCC(=O) OC[C@H] (COP([O- ] ) (=O) OCC[N+] (C) (C) C) OC(=O) CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
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mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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- hexadecanoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine
(CHEBI:74963)
has functional parent
all-cis-docosa-4,7,10,13,16,19-hexaenoic acid
(CHEBI:28125)
1- hexadecanoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine
(CHEBI:74963)
has functional parent
hexadecanoic acid
(CHEBI:15756)
1- hexadecanoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine
(CHEBI:74963)
has role
mouse metabolite
(CHEBI:75771)
1- hexadecanoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine
(CHEBI:74963)
is a
phosphatidylcholine 38:6
(CHEBI:64519)
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(2R)- 2- [(4Z,7Z,10Z,13Z,16Z,19Z)- docosa- 4,7,10,13,16,19- hexaenoyloxy]- 3- (palmitoyloxy)propyl 2- (trimethylazaniumyl)ethyl phosphate
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1-C16:0-2-C22:6(ω-3)-phosphatidylcholine
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SUBMITTER
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1- hexadecanoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z)- docosahexaenoyl- sn- glycero- 3- phosphocholine
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SUBMITTER
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1- hexadecanoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z- docosahexaenoyl)- sn- glycero- 3- phosphocholine
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UniProt
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1- palmitoyl- 2- (4Z,7Z,10Z,13Z,16Z,19Z)- docosahexaenoyl- sn- glycero- 3- phosphocholine
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ChEBI
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1-palmitoyl-2-docosahexaenoyl-GPC
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ChEBI
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1-palmitoyl-2-docosahexaenoyl-GPC (16:0/22:6)
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ChEBI
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1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
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LIPID MAPS
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1-Palmitoyl-2-docosahexaenoylphosphatidylcholine
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ChemIDplus
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GPC(16:0/22:6)
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ChEBI
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PC(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
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LIPID MAPS
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PC(16:0/22:6)
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HMDB
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PC(16:0/22:6)
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LIPID MAPS
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PC(16:0/22:6ω3)
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HMDB
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PC(38:6)
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HMDB
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Phosphatidylcholine(16:0/22:6)
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HMDB
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Phosphatidylcholine(16:0/22:6ω3)
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HMDB
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Phosphatidylcholine(38:6)
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HMDB
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59403-54-2
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CAS Registry Number
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ChemIDplus
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9466294
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Reaxys Registry Number
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Reaxys
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