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CHEBI:196666 - PE(17:1(9Z)/12:0)

ChEBI IDCHEBI:196666
ChEBI NamePE(17:1(9Z)/12:0)
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FormulaC34H66NO8P
Net Charge0
Average Mass647.875
Monoisotopic Mass647.45260
SMILESCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC
InChIInChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-14-15-16-17-19-20-22-24-26-33(36)40-30-32(31-42-44(38,39)41-29-28-35)43-34(37)27-25-23-21-18-12-10-8-6-4-2/h14-15,32H,3-13,16-31,35H2,1-2H3,(H,38,39)/b15-14-/t32-/m1/s1
InChIKeyDLDCOKSQMRRKDO-OVHUZXDGSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(17:1(9Z)/12:0) (CHEBI:196666) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-dodecanoyloxypropyl] (Z)-heptadec-9-enoate
Manual XrefsDatabases
113375538ChemSpider
LMGP02010561LIPID MAPS