In-Silico Structure Database (LMISSD)

Common Name
TG(23:0/39:0/26:2(5Z,9E))
Systematic Name
1-tricosanoyl-2-nonatriacontanoyl-3-(5Z,9E-hexacosadienoyl)-sn-glycerol
LM ID
LMGL0301IAIW
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)
XDOCAYJQAQUHTQ-WXMLYLHPSA-N
InChi (Click to copy)
InChI=1S/C91H174O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-40-41-42-43-44-45-46-47-48-49-50-51-53-55-58-61-64-67-70-73-76-79-82-85-91(94)97-88(86-95-89(92)83-80-77-74-71-68-65-62-59-56-36-33-30-27-24-21-18-15-12-9-6-3)87-96-90(93)84-81-78-75-72-69-66-63-60-57-54-52-38-35-32-29-26-23-20-17-14-11-8-5-2/h60,63,72,75,88H,4-59,61-62,64-71,73-74,76-87H2,1-3H3/b63-60+,75-72-/t88-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCC/C=C\CC/C=C/CCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases