CHEBI:86107 - 1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86107
ChEBI ASCII Name 1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 36:0 in which the acyl groups at positions 1 and 2 are tetradecanoyl and docosanoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C44H88NO8P
Net Charge 0
Average Mass 790.14520
Monoisotopic Mass 789.62476
InChI InChI=1S/C44H88NO8P/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/h42H,6-41H2,1-5H3/t42-/m1/s1
InChIKey KNQNJCODLDRFSM-HUESYALOSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C
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 36:0 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine (CHEBI:86107) has functional parent docosanoic acid (CHEBI:28941)
1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine (CHEBI:86107) is a phosphatidylcholine 36:0 (CHEBI:66858)
1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine (CHEBI:86107) is a tetradecanoate ester (CHEBI:87691)
IUPAC Name
(2R)-2-(docosanoyloxy)-3-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-Myristoyl-2-behenoyl-sn-glycero-3-phosphocholine HMDB
GPCho(14:0/22:0) HMDB
PC(14:0/22:0) ChEBI
Phosphatidylcholine(14:0/22:0) HMDB
Manual Xrefs Databases
HMDB0007886 HMDB
LMGP01010511 LIPID MAPS
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Last Modified
03 September 2015