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CHEBI:196675 - PE(19:1(9Z)/14:1(9Z))

ChEBI IDCHEBI:196675
ChEBI NamePE(19:1(9Z)/14:1(9Z))
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FormulaC38H72NO8P
Net Charge0
Average Mass701.967
Monoisotopic Mass701.49955
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C38H72NO8P/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/h10,12,17-18,36H,3-9,11,13-16,19-35,39H2,1-2H3,(H,42,43)/b12-10-,18-17-/t36-/m1/s1
InChIKeyINYHETRFUHJEAK-VSACUFDMSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(19:1(9Z)/14:1(9Z)) (CHEBI:196675) 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] (Z)-nonadec-9-enoate
Manual XrefsDatabases
113375679ChemSpider
LMGP02010796LIPID MAPS