In-Silico Structure Database (LMISSD)

Common Name
TG(30:0/35:0/18:2(9Z,12Z))
Systematic Name
1-triacontanoyl-2-pentatriacontanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol
LM ID
LMGL0301J7CA
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)
QMQXEZNSLHNDJJ-XLDNQPJQSA-N
InChi (Click to copy)
InChI=1S/C86H164O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-40-41-42-43-44-46-48-50-52-54-56-59-62-65-68-71-74-77-80-86(89)92-83(81-90-84(87)78-75-72-69-66-63-60-57-27-24-21-18-15-12-9-6-3)82-91-85(88)79-76-73-70-67-64-61-58-55-53-51-49-47-45-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,27,57,83H,4-17,19-20,22-26,28-56,58-82H2,1-3H3/b21-18-,57-27-/t83-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases