CHEBI:86169 - 1-tetradecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-tetradecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86169
ChEBI ASCII Name 1-tetradecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 38:0 in which the acyl groups specified at positions 1 and 2 are tetradecanoyl and tetracosanoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C46H92NO8P
Net Charge 0
Average Mass 818.19830
Monoisotopic Mass 817.65606
InChI InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1
InChIKey HZKNKWPYIHKKKL-USYZEHPZSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=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 38:0 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-tetradecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine (CHEBI:86169) has functional parent tetracosanoic acid (CHEBI:28866)
1-tetradecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine (CHEBI:86169) is a phosphatidylcholine 38:0 (CHEBI:66861)
1-tetradecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine (CHEBI:86169) is a tetradecanoate ester (CHEBI:87691)
IUPAC Name
(2R)-2-(tetracosanoyloxy)-3-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-Myristoyl-2-lignoceroyl-sn-glycero-3-phosphocholine ChEBI
GPCho(14:0/24:0) ChEBI
PC(14:0/24:0) ChEBI
Phosphatidylcholine(14:0/24:0) ChEBI
Manual Xrefs Databases
HMDB0007893 HMDB
LMGP01010515 LIPID MAPS
View more database links
Last Modified
03 September 2015