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CHEBI:178459 - PE(17:0/20:1(11Z))

ChEBI IDCHEBI:178459
ChEBI NamePE(17:0/20:1(11Z))
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FormulaC42H82NO8P
Net Charge0
Average Mass760.091
Monoisotopic Mass759.57781
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h17,19,40H,3-16,18,20-39,43H2,1-2H3,(H,46,47)/b19-17-/t40-/m1/s1
InChIKeyFJJABKKCKHMFRD-QCFYSATCSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(17:0/20:1(11Z)) (CHEBI:178459) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptadecanoyloxypropan-2-yl] (Z)-icos-11-enoate
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