In-Silico Structure Database (LMISSD)

Common Name
TG(32:0/22:2(13Z,16Z)/34:0)
Systematic Name
1-dotriacontanoyl-2-(13Z,16Z-docosadienoyl)-3-tetratriacontanoyl-sn-glycerol
LM ID
LMGL0301KGG0
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)
XDUZRSKETQRVNH-UQHHIVRFSA-N
InChi (Click to copy)
InChI=1S/C91H174O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-38-40-42-44-45-47-49-51-53-55-58-60-63-66-69-72-75-78-81-84-90(93)96-87-88(97-91(94)85-82-79-76-73-70-67-64-61-56-33-30-27-24-21-18-15-12-9-6-3)86-95-89(92)83-80-77-74-71-68-65-62-59-57-54-52-50-48-46-43-41-39-37-35-32-29-26-23-20-17-14-11-8-5-2/h18,21,27,30,88H,4-17,19-20,22-26,28-29,31-87H2,1-3H3/b21-18-,30-27-/t88-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases