CHEBI:55430 - 1-O-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-O-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:55430
ChEBI ASCII Name 1-O-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Definition A 1-O-alkyl-2-O-arachidonoyl-sn-glycero-3-phosphocholine where the alkyl group is specified as hexadecyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Secondary ChEBI IDs CHEBI:86505, CHEBI:75269
Supplier Information ChemicalBook:CB1454369, eMolecules:520938, ZINC000000001669
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Formula C44H82NO7P
Net Charge 0
Average Mass 768.100
Monoisotopic Mass 767.58289
InChI 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
InChIKey DUUSFCFZBREELS-WWBBCYQPSA-N
SMILES 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-]
Roles Classification
Biological Role(s): 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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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)
IUPAC Names
(2R)-3-(hexadecyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
(2R)-3-(hexadecyloxy)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-hexadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine LIPID MAPS
1-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine ChEBI
1-O-hexadecyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine SUBMITTER
1-O-hexadecyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine UniProt
1-O-hexadecyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine ChEBI
1-O-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine SUBMITTER
1-O-hexadecyl-2-arachidonoyl-sn-phosphatidylcholine SUBMITTER
PC 1-O-16:0/20:4(n-6) SUBMITTER
PC(O-16:0/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS
PC(O-16:0/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS
PC(O-16:0/20:4) LIPID MAPS
Manual Xrefs Databases
LMGP01020056 LIPID MAPS
LMGP01020056 LIPID MAPS
View more database links
Registry Numbers Types Sources
7242477 Reaxys Registry Number Reaxys
7242477 Beilstein Registry Number Beilstein
86288-11-1 CAS Registry Number ChemIDplus
Last Modified
06 March 2017