In-Silico Structure Database (LMISSD)

Common Name
TG(27:0/20:3(5Z,8Z,11Z)/17:2(9Z,12Z))
Systematic Name
1-heptacosanoyl-2-(5Z,8Z,11Z-eicosatrienoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol
LM ID
LMGL0301JO2R
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1020.908490
Formula
C67H120O6
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)
ITWNGIZZGYSDNX-CRDPGQNOSA-N
InChi (Click to copy)
InChI=1S/C67H120O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-38-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-29-26-23-20-17-14-11-8-5-2/h15,18,24,26-27,29,40,43,49,52,64H,4-14,16-17,19-23,25,28,30-39,41-42,44-48,50-51,53-63H2,1-3H3/b18-15-,27-24-,29-26-,43-40-,52-49-/t64-/m0/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCC)=O

References

Other Databases