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. 2021 Feb 6;30(2):267–276. doi: 10.1007/s10068-020-00861-0

Table 1.

List of glyceride substrates run through docking simulation

Index Name PubChem CID Description
1 Polyglyceryl-10 caprylate/caprate N/A Exclude a,b
2 Polyglyceryl-10 dipalmitate N/A Exclude a,b
3 Polyglyceryl-10 oleate 9,963,243 Fail b
4 Polyglyceryl-10 decaoleate N/A Exclude a,b
5 Polyglyceryl-3 stearate N/A Success (SMILE, OpenBabel) c
6 Polyglyceryl-10 stearate N/A Exclude b
7 Polyglyceryl-3 polyricinoleate N/A Exclude a
8 Glyceryl caprate 92,926 Success
9 Glyceryl caprylate 3,033,877 Success
10 Polyglyceryl-2 caprate 9,905,161 Success c

aThe substance was a mixture of several molecules, with a nonspecific location of the fatty acid, forcing the simulation to be put on hold. bThe highly flexible form of polyglyceryl-10 required a longer computational period for calculating docking simulations that were interrupted, possibly due to limited information on the model. c In the absence of stereoscopic structures, 3D computation was created using OpenBabel