In-Silico Structure Database (LMISSD)

Common Name
MG(0:0/11:0/0:0)
Systematic Name
2-undecanoyl-sn-glycerol
LM ID
LMISGL01019ACM
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
260.198760
Formula
C14H28O4
Predict MS/MS spectrum ([M+NH4]+)
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
Glycerolipids [GL]
Monoradylglycerols [GL01]
Monoacylglycerols [GL0101]

String Representations

InChiKey (Click to copy)
RHHXNJOXPCDSIP-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C14H28O4/c1-2-3-4-5-6-7-8-9-10-14(17)18-13(11-15)12-16/h13,15-16H,2-12H2,1H3
SMILES (Click to copy)
OC[C@]([H])(OC(CCCCCCCCCC)=O)CO

References

Other Databases