CHEBI:75245 - 1-O-octadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-O-octadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:75245
ChEBI ASCII Name 1-O-octadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine O-38:4 in which the alkyl and acyl groups specified at positions 1 and 2 are octadecyl and (5Z,8Z,11Z,14Z)-eicosatetraenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Secondary ChEBI IDs CHEBI:86245
Supplier Information
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Formula C46H86NO7P
Net Charge 0
Average Mass 796.15130
Monoisotopic Mass 795.61419
InChI InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,45H,6-13,15,17-19,21,23-24,26,28-30,32,34-44H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t45-/m1/s1
InChIKey GBNPCIWXLWZJGA-IGBSIYCFSA-N
SMILES CCCCCCCCCCCCCCCCCCOC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
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-38:4 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-O-octadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:75245) has functional parent 1-O-octadecyl-sn-glycero-3-phosphocholine (CHEBI:75216)
1-O-octadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:75245) is a 1-O-alkyl-2-O-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:28894)
1-O-octadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:75245) is a phosphatidylcholine O-38:4 (CHEBI:64480)
IUPAC Names
(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate
(2R)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-O-octadecyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine UniProt
1-octadecyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine SUBMITTER
1-octadecyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-phosphatidylcholine SUBMITTER
1-octadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine LIPID MAPS
1-octadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine ChEBI
1-Stearyl-2-eicsoatetraenoyl-sn-glycero-3-phosphocholine HMDB
PC(O-18:0/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS
PC(O-18:0/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS
PC(O-18:0/20:4) LIPID MAPS
trimethyl-7-[(octadecyloxy)methyl]-9-oxo-, inner salt, 4-oxide, [R-(all-Z)] LIPID MAPS
Manual Xrefs Databases
HMDB0013420 HMDB
LMGP01020102 LIPID MAPS
LMGP01020102 LIPID MAPS
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Citation Waiting for Citations Type Source
24023812 PubMed citation Europe PMC
Last Modified
06 March 2017