In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP02079AAA
Common NameLPE(P-14:0/0:0)
Systematic Name1-(1Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine
Synonyms-
Exact Mass
409.2593 (neutral)    Calculate m/z:
FormulaC19H40NO6P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoethanolamines [GP02]
Sub Class1Z-alkenylglycerophosphoethanolamines [GP0207]
PubChem Compound ID (CID)-
InChIKeyPLOLVNMWSCADEE-RXHHAWBHSA-N
InChIInChI=1S/C19H40NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-24-17-19(21)18-26-27(22,23
)25-16-14-20/h13,15,19,21H,2-12,14,16-18,20H2,1H3,(H,22,23)/b15-13-/t19-/m1/s1
SMILES[C@](COP(=O)(O)OCCN)([H])(O)CO/C=CCCCCCCCCCCCC
MS Spectra-     
StatusActive (generated by computational methods)