In-Silico Structure Database (LMISSD)

Common Name
TG(35:0/25:0/20:4(7E,10E,13E,16E))
Systematic Name
1-pentatriacontanoyl-2-pentacosanoyl-3-(7E,10E,13E,16E-eicosatetraenoyl)-sn-glycerol
LM ID
LMGL0301KW1D
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1247.174540
Formula
C83H154O6
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)
KPTKARHOANHLEH-PMUQHROKSA-N
InChi (Click to copy)
InChI=1S/C83H154O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-38-39-40-41-42-43-44-45-46-48-49-52-55-58-61-64-67-70-73-76-82(85)88-79-80(78-87-81(84)75-72-69-66-63-60-57-54-51-30-27-24-21-18-15-12-9-6-3)89-83(86)77-74-71-68-65-62-59-56-53-50-47-36-34-32-29-26-23-20-17-14-11-8-5-2/h12,15,21,24,30,51,57,60,80H,4-11,13-14,16-20,22-23,25-29,31-50,52-56,58-59,61-79H2,1-3H3/b15-12+,24-21+,51-30+,60-57+/t80-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases