In-Silico Structure Database (LMISSD)

Common Name
PIP3[3',4',5'](P-14:0/20:5(5Z,8Z,11Z,14Z,17Z))
Systematic Name
1-(1Z-tetradecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate
LM ID
LMGP07039API
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1052.382967
Formula
C43H76O21P4
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 monophosphates [GP07]
1-(1Z-alkenyl),2-acylglycerophosphoinositol monophosphates [GP0703]

References

Other Databases