In-Silico Structure Database (LMISSD)

Common Name
TG(18:2(6Z,9Z)/14:0/25:0)
Systematic Name
1-(6Z,9Z-octadecadienoyl)-2-tetradecanoyl-3-pentacosanoyl-sn-glycerol
LM ID
LMGL0301CZHB
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
928.845890
Formula
C60H112O6
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)
OGOSWVKXICENCM-IOOLNNMMSA-N
InChi (Click to copy)
InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-34-36-39-41-44-47-50-53-59(62)65-56-57(66-60(63)54-51-48-45-42-37-21-18-15-12-9-6-3)55-64-58(61)52-49-46-43-40-38-35-33-25-23-20-17-14-11-8-5-2/h25,33,38,40,57H,4-24,26-32,34-37,39,41-56H2,1-3H3/b33-25-,40-38-/t57-/m1/s1
SMILES (Click to copy)
C(OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\CCCCCCCC)=O

References

Other Databases