In-Silico Structure Database (LMISSD)

Common Name
PIP[4'](O-18:0/17:1(9Z))
Systematic Name
1-octadecyl-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphoinositol-4-phosphate
LM ID
LMGP07029BIF
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
916.544201
Formula
C44H86O15P2
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