In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP02059AAO
Common NameLPE(18:0/0:0)
Systematic Name1-octadecanoyl-sn-glycero-3-phosphoethanolamine
Synonyms-
Exact Mass
481.3168 (neutral)    Calculate m/z:
FormulaC23H48NO7P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoethanolamines [GP02]
Sub ClassMonoacylglycerophosphoethanolamines [GP0205]
PubChem Compound ID (CID)-
InChIKeyBBYWOYAFBUOUFP-JOCHJYFZSA-N
InChIInChI=1S/C23H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25
)21-31-32(27,28)30-19-18-24/h22,25H,2-21,24H2,1H3,(H,27,28)/t22-/m1/s1
SMILES[C@](COP(=O)(O)OCCN)([H])(O)COC(CCCCCCCCCCCCCCCCC)=O
MS Spectra-     
StatusActive (generated by computational methods)