InChI=1S/C44H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,29,31,43H,6-13,15,17-19,21,23,26-28,30,32-42H2,1-5H3/b16-14-,22-20-,25-24-,31-29-/t43-/m1/s1 |
DUUSFCFZBREELS-WWBBCYQPSA-N |
P(OC[C@@H](COCCCCCCCCCCCCCCCC)OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)(=O)(OCC[N+](C)(C)C)[O-] |
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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 O-36:4 )
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View more via ChEBI Ontology
Outgoing
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1-O-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine
(CHEBI:55430)
is a
1-O-alkyl-2-O-arachidonoyl-sn-glycero-3-phosphocholine
(CHEBI:28894)
1-O-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine
(CHEBI:55430)
is a
phosphatidylcholine O-36:4
(CHEBI:67064)
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(2R)-3-(hexadecyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
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(2R)-3-(hexadecyloxy)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
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1-hexadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
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LIPID MAPS
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1-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine
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ChEBI
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1-O-hexadecyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine
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SUBMITTER
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1-O-hexadecyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine
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UniProt
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1-O-hexadecyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine
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ChEBI
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1-O-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine
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SUBMITTER
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1-O-hexadecyl-2-arachidonoyl-sn-phosphatidylcholine
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SUBMITTER
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PC 1-O-16:0/20:4(n-6)
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SUBMITTER
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PC(O-16:0/20:4(5Z,8Z,11Z,14Z))
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LIPID MAPS
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PC(O-16:0/20:4(5Z,8Z,11Z,14Z))
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LIPID MAPS
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PC(O-16:0/20:4)
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LIPID MAPS
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7242477
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Reaxys Registry Number
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Reaxys
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7242477
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Beilstein Registry Number
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Beilstein
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86288-11-1
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CAS Registry Number
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ChemIDplus
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