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CHEBI:178454 - PE(18:1(9Z)/19:0)

ChEBI IDCHEBI:178454
ChEBI NamePE(18:1(9Z)/19:0)
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FormulaC42H82NO8P
Net Charge0
Average Mass760.091
Monoisotopic Mass759.57781
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCC
InChIInChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,40H,3-17,19,21-39,43H2,1-2H3,(H,46,47)/b20-18-/t40-/m1/s1
InChIKeyNQPXPQCQPMEMBK-VDLQPGGRSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(18:1(9Z)/19:0) (CHEBI:178454) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] nonadecanoate
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LMGP02010645LIPID MAPS