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CHEBI:178456 - PE(19:0/18:1(9Z))

ChEBI IDCHEBI:178456
ChEBI NamePE(19:0/18:1(9Z))
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FormulaC42H82NO8P
Net Charge0
Average Mass760.091
Monoisotopic Mass759.57781
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h18,20,40H,3-17,19,21-39,43H2,1-2H3,(H,46,47)/b20-18-/t40-/m1/s1
InChIKeyIEXMVEPNTXOSEP-VDLQPGGRSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(19:0/18:1(9Z)) (CHEBI:178456) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] nonadecanoate
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LMGP02010775LIPID MAPS