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CHEBI:196749 - PE(19:1(9Z)/14:0)

ChEBI IDCHEBI:196749
ChEBI NamePE(19:1(9Z)/14:0)
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FormulaC38H74NO8P
Net Charge0
Average Mass703.983
Monoisotopic Mass703.51520
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC
InChIInChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-20-14-12-10-8-6-4-2/h17-18,36H,3-16,19-35,39H2,1-2H3,(H,42,43)/b18-17-/t36-/m1/s1
InChIKeyVPSNWSSYLBDPGU-UVCQAILXSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(19:1(9Z)/14:0) (CHEBI:196749) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] (Z)-nonadec-9-enoate
Manual XrefsDatabases
LMGP02010795LIPID MAPS
59700530ChemSpider