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CHEBI:178349 - PE(16:1(9Z)/16:0)

ChEBI IDCHEBI:178349
ChEBI NamePE(16:1(9Z)/16:0)
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FormulaC37H72NO8P
Net Charge0
Average Mass689.956
Monoisotopic Mass689.49955
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,35H,3-12,14,16-34,38H2,1-2H3,(H,41,42)/b15-13-/t35-/m1/s1
InChIKeyQHNWICFFSBJICC-JUOLSMOWSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(16:1(9Z)/16:0) (CHEBI:178349) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-9-enoyl]oxypropan-2-yl] hexadecanoate
Manual XrefsDatabases
24768443ChemSpider
HMDB0008956HMDB
LMGP02010520LIPID MAPS