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

ChEBI IDCHEBI:75018
ChEBI Name1-palmitoyl-2-lauroyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-palmitoyl-2-lauroyl-sn-glycero-3-phosphocholine
DefinitionA phosphatidylcholine 28:0 in which the two acyl substituents at positions 1 and 2 are specified as palmitoyl and lauroyl respectively.
Last Modified26 August 2015
Submitterlaimo
DownloadsMolfile
FormulaC36H72NO8P
Net Charge0
Average Mass677.945
Monoisotopic Mass677.49955
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
InChIInChI=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
InChIKeyOVRJLLUJKRFEBG-UUWRZZSWSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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  Source
1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholineSUBMITTER
1-hexadecanoyl-2-dodecanoyl-sn-glycerophosphocholineChEBI
1-C16:0-2-C12:4-phosphatidylcholineSUBMITTER
PC(16:0/12:0)LIPID MAPS
UniProt Name  Source
1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholineUniProt
Manual XrefsDatabases
LMGP01010557LIPID MAPS
Registry NumbersSources
Reaxys:8465667Reaxys