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CHEBI:190958 - 1-palmitoyl-2-lauroyl-sn-glycero-3-phosphorylcholine

ChEBI IDCHEBI:190958
ChEBI Name1-palmitoyl-2-lauroyl-sn-glycero-3-phosphorylcholine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H73NO8P
Net Charge+1
Average Mass678.953
Monoisotopic Mass678.50683
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/p+1/t34-/m1/s1
InChIKeyOVRJLLUJKRFEBG-UUWRZZSWSA-O
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) INS-1 cell (BTO:0002135) MetaboLights (MTBLS3963)
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2-lauroyl-sn-glycero-3-phosphorylcholine (CHEBI:190958) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name 
2-[[(2R)-2-dodecanoyloxy-3-hexadecanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
Manual XrefsDatabases
4472582ChemSpider