In-Silico Structure Database (LMISSD)

Common Name
TG(14:1(9Z)/22:0/20:2(5Z,8Z))
Systematic Name
1-(9Z-tetradecenoyl)-2-docosanoyl-3-(5Z,8Z-eicosadienoyl)-sn-glycerol
LM ID
LMGL03019374
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
912.814590
Formula
C59H108O6
Predict MS/MS spectrum ([M+NH4]+)
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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]
Triradylglycerols [GL03]
Triacylglycerols [GL0301]

String Representations

InChiKey (Click to copy)
CBFUUDJPUZGIKW-JFNIZQQESA-N
InChi (Click to copy)
InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h15,18,32,34,40,43,56H,4-14,16-17,19-31,33,35-39,41-42,44-55H2,1-3H3/b18-15-,34-32-,43-40-/t56-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCC/C=C\C/C=C\CCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O

References

Other Databases