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CHEBI:196781 - PE(12:0/22:1(11Z))

ChEBI IDCHEBI:196781
ChEBI NamePE(12:0/22:1(11Z))
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FormulaC39H76NO8P
Net Charge0
Average Mass718.010
Monoisotopic Mass717.53086
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
InChIKeyVGJRGMNZXWWJBH-OTMQOFQLSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(12:0/22:1(11Z)) (CHEBI:196781) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] (Z)-docos-11-enoate
Manual XrefsDatabases
113375431ChemSpider
LMGP02010378LIPID MAPS