In-Silico Structure Database (LMISSD)

Common Name
PGP(39:0/39:0)
Systematic Name
1-2-di-nonatriacontanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
LM ID
LMISGP05019FLM
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1447.196021
Formula

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]
Glycerophosphoglycerophosphates [GP05]
Diacylglycerophosphoglycerophosphates [GP0501]

References

Other Databases