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1- hexadecanoyl- 2- [(7Z,10Z,13Z,16Z,19Z)- docosapentaenoyl]- sn- glycero- 3- phosphocholine |
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CHEBI:84796 |
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1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine |
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A phosphatidylcholine 38:5 in which the acyl groups at positions 1 and 2 are hexadecanoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl 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/C46H82NO8P/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- 24,27,29,44H,6- 7,9,11- 13,15,17- 19,22,25- 26,28,30- 43H2,1- 5H3/b10- 8- ,16- 14- ,21- 20- ,24- 23- ,29- 27- /t44- /m1/s1 |
ARDJUHDXABDVFH-ZHSIBHBUSA-N |
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCC\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).
Caenorhabditis elegans metabolite
A nematode metabolite produced by Caenorhabditis elegans.
(via phosphatidylcholine 38:5 )
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View more via ChEBI Ontology
Outgoing
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1- hexadecanoyl- 2- [(7Z,10Z,13Z,16Z,19Z)- docosapentaenoyl]- sn- glycero- 3- phosphocholine
(CHEBI:84796)
has functional parent
(7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid
(CHEBI:53488)
1- hexadecanoyl- 2- [(7Z,10Z,13Z,16Z,19Z)- docosapentaenoyl]- sn- glycero- 3- phosphocholine
(CHEBI:84796)
has functional parent
hexadecanoic acid
(CHEBI:15756)
1- hexadecanoyl- 2- [(7Z,10Z,13Z,16Z,19Z)- docosapentaenoyl]- sn- glycero- 3- phosphocholine
(CHEBI:84796)
has role
mouse metabolite
(CHEBI:75771)
1- hexadecanoyl- 2- [(7Z,10Z,13Z,16Z,19Z)- docosapentaenoyl]- sn- glycero- 3- phosphocholine
(CHEBI:84796)
is a
phosphatidylcholine 38:5
(CHEBI:64525)
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(2R)- 2- {[(7Z,10Z,13Z,16Z,19Z)- docosa- 7,10,13,16,19- pentaenoyl]oxy}- 3- (hexadecanoyloxy)propyl 2- (trimethylazaniumyl)ethyl phosphate
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(2R)- 2- [(7Z,10Z,13Z,16Z,19Z)- docosa- 7,10,13,16,19- pentaenoyloxy]- 3- (hexadecanoyloxy)propyl 2- (trimethylammonio)ethyl phosphate
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IUPAC
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1-Palmitoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine
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HMDB
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GPCho(16:0/22:5)
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HMDB
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GPCho(16:0/22:5n3)
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HMDB
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GPCho(16:0/22:5w3)
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HMDB
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PC(16:0/22:5(7Z,10Z,13Z,16Z,19Z))
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LIPID MAPS
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PC(16:0/22:5)
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LIPID MAPS
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PC(16:0/22:5n3)
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HMDB
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PC(16:0/22:5w3)
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HMDB
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Phosphatidylcholine(16:0/22:5n3)
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HMDB
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Phosphatidylcholine(16:0/22:5w3)
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HMDB
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