In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP01059AAE
Common NameLPC(14:0/0:0)
Systematic Name1-tetradecanoyl-sn-glycero-3-phosphocholine
Synonyms-
Exact Mass
467.3012 (neutral)    Calculate m/z:
FormulaC22H46NO7P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphocholines [GP01]
Sub ClassMonoacylglycerophosphocholines [GP0105]
PubChem Compound ID (CID)-
InChIKeyVXUOFDJKYGDUJI-OAQYLSRUSA-N
InChIInChI=1S/C22H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31
(26,27)29-18-17-23(2,3)4/h21,24H,5-20H2,1-4H3/t21-/m1/s1
SMILES[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)COC(CCCCCCCCCCCCC)=O
MS Spectra-     
StatusActive (generated by computational methods)