CHEBI:86208 - 1-tetracosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-tetracosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86208
ChEBI ASCII Name 1-tetracosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 42:0 in which the acyl groups specified at positions 1 and 2 are tetracosanoyl and octadecanoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C50H100NO8P
Net Charge 0
Average Mass 874.30470
Monoisotopic Mass 873.71866
InChI InChI=1S/C50H100NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h48H,6-47H2,1-5H3/t48-/m1/s1
InChIKey GFTINFYKXJTEDX-QSCHNALKSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
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 42:0 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-tetracosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86208) has functional parent octadecanoic acid (CHEBI:28842)
1-tetracosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86208) has functional parent tetracosanoic acid (CHEBI:28866)
1-tetracosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine (CHEBI:86208) is a phosphatidylcholine 42:0 (CHEBI:66971)
IUPAC Name
(2R)-2-(octadecanoyloxy)-3-(tetracosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-Lignoceroyl-2-stearoyl-sn-glycero-3-phosphocholine HMDB
GPCho(24:0/18:0) HMDB
PC(24:0/18:0) HMDB
Phosphatidylcholine(24:0/18:0) HMDB
Manual Xrefs Databases
HMDB0008760 HMDB
LMGP01011150 LIPID MAPS
View more database links
Last Modified
29 June 2015