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CHEBI:196792 - PE(22:1(11Z)/13:0)

ChEBI IDCHEBI:196792
ChEBI NamePE(22:1(11Z)/13:0)
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FormulaC40H78NO8P
Net Charge0
Average Mass732.037
Monoisotopic Mass731.54651
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C40H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-24-14-12-10-8-6-4-2/h18-19,38H,3-17,20-37,41H2,1-2H3,(H,44,45)/b19-18-/t38-/m1/s1
InChIKeyYLAZNENSBNZFIK-YWTUKGCKSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(22:1(11Z)/13:0) (CHEBI:196792) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tridecanoyloxypropyl] (Z)-docos-11-enoate
Manual XrefsDatabases
113375795ChemSpider
LMGP02011041LIPID MAPS