In-Silico Structure Database (LMISSD)

Common Name
PI(11:0/2:0)
Systematic Name
1-undecanoyl-2-acetyl-sn-glycero-3-phosphoinositol
LM ID
LMGP20059ACQ
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
544.228483
Formula
C22H41O13P
Predict MS/MS spectrum (Neg. Mode)
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]
Oxidized glycerophospholipids [GP20]
Oxidized glycerophosphoinositols [GP2005]

String Representations

InChiKey (Click to copy)
XZPSIGPSZJNRHT-UIZGQNEXSA-N
InChi (Click to copy)
InChI=1S/C22H41O13P/c1-3-4-5-6-7-8-9-10-11-16(24)32-12-15(34-14(2)23)13-33-36(30,31)35-22-20(28)18(26)17(25)19(27)21(22)29/h15,17-22,25-29H,3-13H2,1-2H3,(H,30,31)/t15-,17?,18-,19?,20?,21?,22-/m1/s1
SMILES (Click to copy)
[C@]([H])(OC(C)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCCCCCCCCC)=O

References

Other Databases