In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP02059ABM
Common NameLPE(20:4(6E,8Z,11Z,14Z)/0:0)
Systematic Name1-(6E,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
Synonyms-
Exact Mass
501.2855 (neutral)    Calculate m/z:
FormulaC25H44NO7P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoethanolamines [GP02]
Sub ClassMonoacylglycerophosphoethanolamines [GP0205]
PubChem Compound ID (CID)-
InChIKeyDXMMKVXZIURBLJ-APPGMAILSA-N
InChIInChI=1S/C25H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22
-24(27)23-33-34(29,30)32-21-20-26/h6-7,9-10,12-15,24,27H,2-5,8,11,16-23,26H2,1H3
,(H,29,30)/b7-6-,10-9-,13-12-,15-14+/t24-/m1/s1
SMILES[C@](COP(=O)(O)OCCN)([H])(O)COC(CCCC/C=C/C=CC/C=CC/C=CCCCCC)=O
MS Spectra-     
StatusActive (generated by computational methods)