In-Silico Structure Database (LMISSD)

Common Name
PIP3[3',4',5'](O-20:1(11Z)/18:3(6Z,9Z,12Z))
Systematic Name
1-(11Z-eicosenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate
LM ID
LMGP09029ATK
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1112.476867
Formula
C47H88O21P4
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]
1-alkyl,2-acylglycerophosphoinositol trisphosphates [GP0902]

References

Other Databases