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CHEBI:196418 - PE(P-18:0/19:1(9Z))

ChEBI IDCHEBI:196418
ChEBI NamePE(P-18:0/19:1(9Z))
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FormulaC42H82NO7P
Net Charge0
Average Mass744.092
Monoisotopic Mass743.58289
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C42H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43)39-47-37-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,34,37,41H,3-18,20,22-33,35-36,38-40,43H2,1-2H3,(H,45,46)/b21-19-,37-34-/t41-/m1/s1
InChIKeyUYQPANPYBMTDQO-SDYDXUMMSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(P-18:0/19:1(9Z)) (CHEBI:196418) is a glycerophosphoethanolamine (CHEBI:36314)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-1-enoxy]propan-2-yl] (Z)-nonadec-9-enoate
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113376001ChemSpider