In-Silico Structure Database (LMISSD)

Common Name
PIP[3'](O-16:1(9Z)/11:0)
Systematic Name
1-(9Z-hexadecenyl)-2-undecanoyl-sn-glycero-3-phosphoinositol-3-phosphate
LM ID
LMGP07029AG8
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
804.419001
Formula
C36H70O15P2
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-alkyl,2-acylglycerophosphoinositol monophosphates [GP0702]

References

Other Databases