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

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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 No supplier information found for this compound.
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
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Last Modified
29 June 2015