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CHEBI:196752 - PE(14:1(9Z)/19:0)

ChEBI IDCHEBI:196752
ChEBI NamePE(14:1(9Z)/19:0)
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FormulaC38H74NO8P
Net Charge0
Average Mass703.983
Monoisotopic Mass703.51520
SMILESCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCCC
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/h10,12,36H,3-9,11,13-35,39H2,1-2H3,(H,42,43)/b12-10-/t36-/m1/s1
InChIKeyAYNWMJDMGYKDKY-RENWGTOJSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(14:1(9Z)/19:0) (CHEBI:196752) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] nonadecanoate
Manual XrefsDatabases
113375468ChemSpider
LMGP02010438LIPID MAPS