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CHEBI:178758 - PE(14:1(9Z)/22:1(11Z))

Default Structure
ChEBI IDCHEBI:178758
ChEBI NamePE(14:1(9Z)/22:1(11Z))
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FormulaC41H78NO8P
Net Charge0
Average Mass744.048
Monoisotopic Mass743.54651
SMILESCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC
InChIInChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,18-19,39H,3-9,11,13-17,20-38,42H2,1-2H3,(H,45,46)/b12-10-,19-18-/t39-/m1/s1
InChIKeyPBGWDZYPGLKWSJ-FZJQUTTISA-N
ChEBI Ontology
Outgoing Relation(s)
PE(14:1(9Z)/22:1(11Z)) (CHEBI:178758) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (Z)-docos-11-enoate
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