CHEBI:75017 - 1-lauroyl-2-palmitoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-lauroyl-2-palmitoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:75017
ChEBI ASCII Name 1-lauroyl-2-palmitoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 28:0 in which the two acyl substituents at positions 1 and 2 are specified as lauroyl and palmitoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C36H72NO8P
Net Charge 0
Average Mass 677.934
Monoisotopic Mass 677.49956
InChI InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-17-18-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37(3,4)5)32-42-35(38)28-26-24-22-20-15-13-11-9-7-2/h34H,6-33H2,1-5H3/t34-/m1/s1
InChIKey QQCURFHAGLMXKE-UUWRZZSWSA-N
SMILES C(C[N+](C)(C)C)OP(=O)([O-])OC[C@H](OC(CCCCCCCCCCCCCCC)=O)COC(=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-lauroyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75017) is a 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphocholine (CHEBI:75279)
1-lauroyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75017) is a dodecanoate ester (CHEBI:87659)
1-lauroyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75017) is a phosphatidylcholine 28:0 (CHEBI:65294)
IUPAC Name
(2R)-3-(dodecanoyloxy)-2-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
(2R)-3-(dodecanoyloxy)-2-(palmitoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate IUPAC
1-C12:0-2-C16:0-phosphatidylcholine betaine SUBMITTER
1-dodecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine UniProt
1-dodecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine betaine SUBMITTER
PC(12:0/16:0) LIPID MAPS
Manual Xref Database
LMGP01010435 LIPID MAPS
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Last Modified
08 December 2016