In-Silico Structure Database (LMISSD)

Common Name
TG(17:2(9Z,12Z)/34:0/32:0)
Systematic Name
1-(9Z,12Z-heptadecadienoyl)-2-tetratriacontanoyl-3-dotriacontanoyl-sn-glycerol
LM ID
LMGL0301BCDL
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1293.252790
Formula
C86H164O6
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)
QGMPOCSXYCIZAA-DDBKVOPRSA-N
InChi (Click to copy)
InChI=1S/C86H164O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-40-42-43-45-47-49-51-53-55-57-59-62-65-68-71-74-77-80-86(89)92-83(81-90-84(87)78-75-72-69-66-63-60-27-24-21-18-15-12-9-6-3)82-91-85(88)79-76-73-70-67-64-61-58-56-54-52-50-48-46-44-41-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,83H,4-14,16-17,19-23,25-26,28-82H2,1-3H3/b18-15-,27-24-/t83-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O

References

Other Databases