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CHEBI:196823 - PE-NMe(18:1(9E)/18:1(9E))

ChEBI IDCHEBI:196823
ChEBI NamePE-NMe(18:1(9E)/18:1(9E))
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SubmitterMetaboLights
DownloadsMolfile
FormulaC42H80NO8P
Net Charge0
Average Mass758.075
Monoisotopic Mass757.56216
SMILESCCCCCCCC/C=C/CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC)OC(=O)CCCCCCC/C=C/CCCCCCCC
InChIInChI=1S/C42H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,40,43H,4-17,22-39H2,1-3H3,(H,46,47)/b20-18+,21-19+/t40-/m1/s1
InChIKeyLPXFOQGBESUDAX-KFVQOHGZSA-N
ChEBI Ontology
Outgoing Relation(s)
PE-NMe(18:1(9E)/18:1(9E)) (CHEBI:196823) is a phosphatidylethanolamine (CHEBI:16038)
IUPAC Name 
[(2R)-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate
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LMGP02010331LIPID MAPS
4943131ChemSpider