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CHEBI:196751 - PE(14:0/19:1(9Z))

Default Structure
ChEBI IDCHEBI:196751
ChEBI NamePE(14:0/19:1(9Z))
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DownloadsMolfile
FormulaC38H74NO8P
Net Charge0
Average Mass703.983
Monoisotopic Mass703.51520
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-14-12-10-8-6-4-2/h17-18,36H,3-16,19-35,39H2,1-2H3,(H,42,43)/b18-17-/t36-/m1/s1
InChIKeyYIWVGTDVUNWTBU-UVCQAILXSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(14:0/19:1(9Z)) (CHEBI:196751) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] (Z)-nonadec-9-enoate
Manual XrefsDatabases
59700523ChemSpider
LMGP02010414LIPID MAPS