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CHEBI:178374 - PE(13:0/19:1(9Z))

ChEBI IDCHEBI:178374
ChEBI NamePE(13:0/19:1(9Z))
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FormulaC37H72NO8P
Net Charge0
Average Mass689.956
Monoisotopic Mass689.49955
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34,38H2,1-2H3,(H,41,42)/b18-17-/t35-/m1/s1
InChIKeyVRFLBKDYCLYNCT-QEJMHMKOSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(13:0/19:1(9Z)) (CHEBI:178374) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (Z)-nonadec-9-enoate
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LMGP02010395LIPID MAPS