CHEBI:86137 - 1-hexadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl]-sn-glycero-3-phosphocholine

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ChEBI Name 1-hexadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86137
ChEBI ASCII Name 1-hexadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl]-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 36:5 in which the acyl groups specified at positions 1 and 2 are hexadecanoyl and (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C44H78NO8P
Net Charge 0
Average Mass 780.06580
Monoisotopic Mass 779.54651
InChI InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h8,10,14,16,20-21,23,25,29,31,42H,6-7,9,11-13,15,17-19,22,24,26-28,30,32-41H2,1-5H3/b10-8-,16-14-,21-20-,25-23-,31-29-/t42-/m1/s1
InChIKey KLTHQSWIRFFBRI-CPFPVJFHSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
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 36:5 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-hexadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl]-sn-glycero-3-phosphocholine (CHEBI:86137) has functional parent all-cis-5,8,11,14,17-icosapentaenoic acid (CHEBI:28364)
1-hexadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl]-sn-glycero-3-phosphocholine (CHEBI:86137) has functional parent hexadecanoic acid (CHEBI:15756)
1-hexadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl]-sn-glycero-3-phosphocholine (CHEBI:86137) is a phosphatidylcholine 36:5 (CHEBI:64504)
IUPAC Name
(2R)-3-(hexadecanoyloxy)-2-{[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine UniProt
1-hexadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine ChEBI
1-palmitoyl-2-eicosapentaenoyl-GPC ChEBI
1-palmitoyl-2-eicosapentaenoyl-GPC (16:0/20:5) ChEBI
1-Palmitoyl-2-eicosapentaenoyl-sn-glycero-3-phosphocholine HMDB
GPC(16:0/20:5) ChEBI
GPCho(16:0/20:5) HMDB
GPCho(16:0/20:5n3) HMDB
GPCho(16:0/20:5w3) HMDB
PC(16:0/20:5(5Z,8Z,11Z,14Z,17Z)) LIPID MAPS
PC(16:0/20:5) HMDB
PC(16:0/20:5n3) HMDB
PC(16:0/20:5w3) HMDB
Phosphatidylcholine(16:0/20:5) HMDB
Phosphatidylcholine(16:0/20:5n3) HMDB
Phosphatidylcholine(16:0/20:5w3) HMDB
Manual Xrefs Databases
HMDB0007984 HMDB
LMGP01010633 LIPID MAPS
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Last Modified
12 June 2017