In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP09049ACZ
Common NameLPIP3[3',4',5'](0:0/18:0)
Systematic Name2-octadecanoyl-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate
Synonyms-
Exact Mass
840.2265 (neutral)    Calculate m/z:
FormulaC27H56O21P4
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoinositol trisphosphates [GP09]
Sub ClassMonoacylglycerophosphoinositol trisphosphates [GP0904]
PubChem Compound ID (CID)-
InChIKey-
InChI-
SMILES-
MS Spectra-     
StatusActive (generated by computational methods)