In-Silico Structure Database (LMISSD)

Common Name
TG(15:1(9Z)/39:0/22:5(4Z,7Z,10Z,13Z,16Z))
Systematic Name
1-(9Z-pentadecenoyl)-2-nonatriacontanoyl-3-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycerol
LM ID
LMGL0301AGSF
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1187.080640
Formula
C79H142O6
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)
UBLKMCRDZIAIRX-OJACGNRASA-N
InChi (Click to copy)
InChI=1S/C79H142O6/c1-4-7-10-13-16-19-22-25-27-29-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-49-51-53-55-58-61-64-67-70-73-79(82)85-76(74-83-77(80)71-68-65-62-59-56-24-21-18-15-12-9-6-3)75-84-78(81)72-69-66-63-60-57-54-52-50-48-30-28-26-23-20-17-14-11-8-5-2/h17-18,20-21,26,28,48,50,54,57,63,66,76H,4-16,19,22-25,27,29-47,49,51-53,55-56,58-62,64-65,67-75H2,1-3H3/b20-17-,21-18-,28-26-,50-48-,57-54-,66-63-/t76-/m1/s1
SMILES (Click to copy)
C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O

References

Other Databases