In-Silico Structure Database (LMISSD)

Common Name
TG(13:0/20:3(5Z,8Z,11Z)/24:0)
Systematic Name
1-tridecanoyl-2-(5Z,8Z,11Z-eicosatrienoyl)-3-tetracosanoyl-sn-glycerol
LM ID
LMGL03019SYW
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
926.830240
Formula
C60H110O6
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)
ZMKATYLCOFWOTM-VAUZEROHSA-N
InChi (Click to copy)
InChI=1S/C60H110O6/c1-4-7-10-13-16-19-22-24-26-28-29-30-31-33-34-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-35-32-27-25-23-20-17-14-11-8-5-2/h25,27,35,37,42,45,57H,4-24,26,28-34,36,38-41,43-44,46-56H2,1-3H3/b27-25-,37-35-,45-42-/t57-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCC)=O

References

Other Databases