In-Silico Structure Database (LMISSD)

Common Name
TG(26:2(5E,9Z)/23:0/34:0)
Systematic Name
1-(5Z,9E-hexacosadienoyl)-2-tricosanoyl-3-tetratriacontanoyl-sn-glycerol
LM ID
LMGL0301JABY
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)
COIRVCINKBUXHU-BMKQZWDXSA-N
InChi (Click to copy)
InChI=1S/C86H164O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-40-41-42-43-44-45-46-48-50-53-55-58-61-64-67-70-73-76-79-85(88)91-82-83(92-86(89)80-77-74-71-68-65-62-59-56-51-36-33-30-27-24-21-18-15-12-9-6-3)81-90-84(87)78-75-72-69-66-63-60-57-54-52-49-47-38-35-32-29-26-23-20-17-14-11-8-5-2/h54,57,66,69,83H,4-53,55-56,58-65,67-68,70-82H2,1-3H3/b57-54-,69-66+/t83-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCC/C=C/CC/C=C\CCCCCCCCCCCCCCCC)=O

References

Other Databases