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CHEBI:196748 - PE(19:0/14:1(9Z))

ChEBI IDCHEBI:196748
ChEBI NamePE(19:0/14:1(9Z))
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FormulaC38H74NO8P
Net Charge0
Average Mass703.983
Monoisotopic Mass703.51520
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCC)COP(=O)(O)OCCN
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/h10,12,36H,3-9,11,13-35,39H2,1-2H3,(H,42,43)/b12-10-/t36-/m1/s1
InChIKeyHZHSCUDIKLJFPI-RENWGTOJSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(19:0/14:1(9Z)) (CHEBI:196748) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] nonadecanoate
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LMGP02010769LIPID MAPS
113375656ChemSpider