CHEBI:75018 - 1-palmitoyl-2-lauroyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-palmitoyl-2-lauroyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:75018
ChEBI ASCII Name 1-palmitoyl-2-lauroyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 28:0 in which the two acyl substituents at positions 1 and 2 are specified as palmitoyl and lauroyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C36H72NO8P
Net Charge 0
Average Mass 677.93250
Monoisotopic Mass 677.49956
InChI InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-20-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
InChIKey OVRJLLUJKRFEBG-UUWRZZSWSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
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 28:0 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-palmitoyl-2-lauroyl-sn-glycero-3-phosphocholine (CHEBI:75018) has functional parent hexadecanoic acid (CHEBI:15756)
1-palmitoyl-2-lauroyl-sn-glycero-3-phosphocholine (CHEBI:75018) is a dodecanoate ester (CHEBI:87659)
1-palmitoyl-2-lauroyl-sn-glycero-3-phosphocholine (CHEBI:75018) is a phosphatidylcholine 28:0 (CHEBI:65294)
Synonyms Sources
1-C16:0-2-C12:4-phosphatidylcholine SUBMITTER
1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine UniProt
1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine SUBMITTER
1-hexadecanoyl-2-dodecanoyl-sn-glycerophosphocholine ChEBI
PC(16:0/12:0) LIPID MAPS
Manual Xref Database
LMGP01010557 LIPID MAPS
View more database links
Registry Number Type Source
8465667 Reaxys Registry Number Reaxys
Last Modified
26 August 2015