In-Silico Structure Database (LMISSD)

Common Name
TG(35:0/26:2(5Z,9Z)/24:4(5Z,8Z,11Z,14Z))
Systematic Name
1-pentatriacontanoyl-2-(5Z,9Z-hexacosadienoyl)-3-(5Z,8Z,11Z,14Z-tetracosatetraenoyl)-sn-glycerol
LM ID
LMGL0301KXDA
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1313.221490
Formula
C88H160O6
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)
DIKHNOLPICXRKU-CBGMOXCOSA-N
InChi (Click to copy)
InChI=1S/C88H160O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-39-40-41-42-43-44-45-46-47-49-51-54-57-60-63-66-69-72-75-78-81-87(90)93-84-85(83-92-86(89)80-77-74-71-68-65-62-59-56-53-50-36-33-30-27-24-21-18-15-12-9-6-3)94-88(91)82-79-76-73-70-67-64-61-58-55-52-48-38-35-32-29-26-23-20-17-14-11-8-5-2/h30,33,50,53,58-59,61-62,68,70-71,73,85H,4-29,31-32,34-49,51-52,54-57,60,63-67,69,72,74-84H2,1-3H3/b33-30-,53-50-,61-58-,62-59-,71-68-,73-70-/t85-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC)[C@]([H])(OC(CCC/C=C\CC/C=C\CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases