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CHEBI:196807 - PE(16:0/19:1(9Z))

Default Structure
ChEBI IDCHEBI:196807
ChEBI NamePE(16:0/19:1(9Z))
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FormulaC40H78NO8P
Net Charge0
Average Mass732.037
Monoisotopic Mass731.54651
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41)36-46-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h18-19,38H,3-17,20-37,41H2,1-2H3,(H,44,45)/b19-18-/t38-/m1/s1
InChIKeyJKNRVUASURIXEH-YWTUKGCKSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(16:0/19:1(9Z)) (CHEBI:196807) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-nonadec-9-enoate
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