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CHEBI:196773 - PE(22:1(11Z)/12:0)

ChEBI IDCHEBI:196773
ChEBI NamePE(22:1(11Z)/12:0)
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FormulaC39H76NO8P
Net Charge0
Average Mass718.010
Monoisotopic Mass717.53086
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC
InChIInChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-23-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
InChIKeyBFMLZJKUWAMPKU-OTMQOFQLSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(22:1(11Z)/12:0) (CHEBI:196773) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-dodecanoyloxypropyl] (Z)-docos-11-enoate
Manual XrefsDatabases
113375794ChemSpider
LMGP02011040LIPID MAPS