In-Silico Structure Database (LMISSD)

Common Name
LPIP3[3',4',5'](0:0/22:0)
Systematic Name
2-docosanoyl-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate
LM ID
LMGP09049AD1
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
896.289067
Formula
C31H64O21P4
Download as...
MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoinositol trisphosphates [GP09]
Monoacylglycerophosphoinositol trisphosphates [GP0904]

References

Other Databases