In-Silico Structure Database (LMISSD)

Common Name
TG(17:2(9Z,12Z)/36:0/35:0)
Systematic Name
1-(9Z,12Z-heptadecadienoyl)-2-hexatriacontanoyl-3-pentatriacontanoyl-sn-glycerol
LM ID
LMGL0301BCIA
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)
BQULMTAOQUUYNZ-OGMVWTLJSA-N
InChi (Click to copy)
InChI=1S/C91H174O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-38-40-42-44-46-48-50-52-54-56-58-60-62-64-67-70-73-76-79-82-85-91(94)97-88(86-95-89(92)83-80-77-74-71-68-65-27-24-21-18-15-12-9-6-3)87-96-90(93)84-81-78-75-72-69-66-63-61-59-57-55-53-51-49-47-45-43-41-39-37-35-33-31-29-26-23-20-17-14-11-8-5-2/h15,18,24,27,88H,4-14,16-17,19-23,25-26,28-87H2,1-3H3/b18-15-,27-24-/t88-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O

References

Other Databases