CHEBI:86162 - 1-tetradecanoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine

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ChEBI Name 1-tetradecanoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86162
ChEBI ASCII Name 1-tetradecanoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 36:6 in which the acyl groups at positions 1 and 2 tetradecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ZINC000040164815
Download Molfile XML SDF
Formula C44H76NO8P
Net Charge 0
Average Mass 778.04990
Monoisotopic Mass 777.53086
InChI InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,25,27,31,33,42H,6-7,9,11-13,15,17-18,21,24,26,28-30,32,34-41H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,27-25-,33-31-/t42-/m1/s1
InChIKey HAIPHKFLSXSDAN-BLOCXYQCSA-N
SMILES CCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC\C=C/C\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 36:6 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-tetradecanoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine (CHEBI:86162) has functional parent all-cis-docosa-4,7,10,13,16,19-hexaenoic acid (CHEBI:28125)
1-tetradecanoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine (CHEBI:86162) is a phosphatidylcholine 36:6 (CHEBI:66856)
1-tetradecanoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine (CHEBI:86162) is a tetradecanoate ester (CHEBI:87691)
IUPAC Name
(2R)-2-{[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy}-3-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-Myristoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine HMDB
1-tetradecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine UniProt
GPCho(14:0/22:6) HMDB
GPCho(14:0/22:6n3) HMDB
GPCho(14:0/22:6w3) HMDB
PC(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) LIPID MAPS
PC(14:0/22:6) HMDB
PC(14:0/22:6n3) HMDB
PC(14:0/22:6w3) HMDB
Phosphatidylcholine(14:0/22:6) HMDB
Phosphatidylcholine(14:0/22:6n3) HMDB
Phosphatidylcholine(14:0/22:6w3) HMDB
Manual Xrefs Databases
HMDB0007892 HMDB
LMGP01010512 LIPID MAPS
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Last Modified
14 August 2017