In-Silico Structure Database (LMISSD)

Common Name
TG(26:2(5Z,9Z)/17:0/18:3(6Z,9Z,12Z))
Systematic Name
1-(5Z,9Z-hexacosadienoyl)-2-heptadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol
LM ID
LMGL0301JHSE
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
978.861540
Formula
C64H114O6
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)
BJUPFLJBWMJFQW-KMDKVWJWSA-N
InChi (Click to copy)
InChI=1S/C64H114O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-37-40-42-45-48-51-54-57-63(66)69-60-61(70-64(67)58-55-52-49-46-43-38-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-39-36-26-23-20-17-14-11-8-5-2/h17,20,26,35-37,41,44-45,48,61H,4-16,18-19,21-25,27-34,38-40,42-43,46-47,49-60H2,1-3H3/b20-17-,36-26-,37-35-,44-41-,48-45-/t61-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCC/C=C\CC/C=C\CCCCCCCCCCCCCCCC)=O

References

Other Databases