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CHEBI:178458 - PE(16:1(9Z)/21:0)

ChEBI IDCHEBI:178458
ChEBI NamePE(16:1(9Z)/21:0)
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FormulaC42H82NO8P
Net Charge0
Average Mass760.091
Monoisotopic Mass759.57781
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h14,16,40H,3-13,15,17-39,43H2,1-2H3,(H,46,47)/b16-14-/t40-/m1/s1
InChIKeyAMUNWYMATNLOAS-HDIMKZOVSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(16:1(9Z)/21:0) (CHEBI:178458) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropan-2-yl] henicosanoate
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