In-Silico Structure Database (LMISSD)

Common Name
TG(29:0/20:2(5Z,8Z)/39:0)
Systematic Name
1-nonacosanoyl-2-(5Z,8Z-eicosadienoyl)-3-nonatriacontanoyl-sn-glycerol
LM ID
LMGL0301JZO3
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1363.331040
Formula
C91H174O6
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)
ZWKFSZYCDBBRSV-PAZAUZAVSA-N
InChi (Click to copy)
InChI=1S/C91H174O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-39-41-42-43-44-45-46-47-48-49-50-52-54-56-58-61-63-66-69-72-75-78-81-84-90(93)96-87-88(97-91(94)85-82-79-76-73-70-67-64-59-30-27-24-21-18-15-12-9-6-3)86-95-89(92)83-80-77-74-71-68-65-62-60-57-55-53-51-40-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h64,67,73,76,88H,4-63,65-66,68-72,74-75,77-87H2,1-3H3/b67-64-,76-73-/t88-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\CCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases