In-Silico Structure Database (LMISSD)

Common Name
TG(18:2(9Z,11Z)/12:0/29:0)
Systematic Name
1-(9Z,11Z-octadecadienoyl)-2-dodecanoyl-3-nonacosanoyl-sn-glycerol
LM ID
LMGL0301DFA0
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
956.877190
Formula
C62H116O6
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)
ZZKGZZNSPTXRHA-SOTYMWBISA-N
InChi (Click to copy)
InChI=1S/C62H116O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-30-31-32-33-34-35-37-39-41-44-46-49-52-55-61(64)67-58-59(68-62(65)56-53-50-47-42-18-15-12-9-6-3)57-66-60(63)54-51-48-45-43-40-38-36-24-22-20-17-14-11-8-5-2/h20,22,24,36,59H,4-19,21,23,25-35,37-58H2,1-3H3/b22-20-,36-24-/t59-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C=C/CCCCCC)=O

References

Other Databases