Page 33 - AN-1-2
P. 33

Advanced Neurology                                             Role of Panax ginseng in neuronal complications




            Table 1. The retrieved 66 chemical compounds in Panax ginseng
             ID  Compound           Mol Wt  OB (%)  DL  ID  Compound                        Mol Wt  OB (%)  DL
            5318 Dianthramine       289.26  40.45  0.20  4100 N-Salicylidene-salicylamine   227.28  95.46  0.11
            1641 Methyl linoleate   294.53  41.93  0.17  422 kaempferol                     286.25  41.88  0.24
            1818 Methyl palmitelaidate  268.49  34.61  0.12  4492 Chrysanthemaxanthin       584.96  38.72  0.58
            1965 Dauricine (8CI)    624.84  23.65  0.37  4498 12-O-Nicotinoylisolineolone   469.63  20.70  0.83
            2307 20-Hexadecanoylingenol  586.94  28.20  0.68  5269 (+)-Maalioxide           222.41  55.93  0.13
            2669 Campesteryl ferulate  576.94  22.10  0.59  5272 13-Tetradecenyl acetate    254.46  36.76  0.10
            2879 Diop               390.62  43.59  0.39  5280 ginsenoside-Rh1_qt            476.82  20.13  0.78
            449  Stigmasterol       412.77  43.83  0.76  5282 20(S)-Ginsenoside-Rh1_qt      476.82  20.13  0.78
            358  Beta-sitosterol    414.79  36.91  0.75  5285 20(s)-protopanaxadiol         460.82  29.69  0.77
            3648 Inermin            284.28  65.83  0.54  5288 20-(S)-Ginsenoside-Rg3_qt     460.82  29.69  0.77
            5364 Malonylginsenoside Rd_qt  460.82  29.69  0.77  5292 3-O-beta-D-Glucuronopyranosyl gypsogenin_qt  470.76  23.72  0.75
            3902 Methyl (Z)-icos-11-enoate  324.61  29.49  0.23  5301 6’-Malonylginsenoside Rd1_qt1  460.82  29.69  0.77
            5302 7-(beta-Xylosyl)   962.15  27.33  0.17  5396 cis-Widdrol alpha-epoxide     238.41  69.04  0.15
                 cephalomannine
            5305 Nepetin            316.28  26.75  0.31  5319 Ditertbutyl phthalate         278.38  43.67  0.13
            5308 Aposiopolamine     271.34  66.65  0.22  5320 arachidonate                  304.52  45.57  0.20
            5314 Celabenzine        379.55  101.88  0.49  5321 Frutinone A                  264.24  65.90  0.34
            5317 Deoxyharringtonine  515.66  39.27  0.81  5327 Gypnoside V_qt               460.82  29.69  0.77
            5343 Ginsenoside-Rg3_qt  460.82  29.69  0.77  5353 Ginsenoyne C                 276.41  43.38  0.13
            5344 Ginsenoside rh2    622.98  36.32  0.56  5355 Ginsenoyne E                  258.39  36.53  0.13
            5348 Ginsenoside-Rh4_qt  458.80  31.11  0.78  5356 Girinimbin                   263.36  61.22  0.31
            5351 Ginsenoyne A       258.39  66.22  0.13  5357 Gomisin B                     514.62  31.99  0.83
            5352 Ginsenoyne B       294.85  39.79  0.13  5360 malkangunin                   432.56  57.71  0.63
            5376 Panaxadiol         460.82  33.09  0.79  5373 notoginsenoside R2_qt         476.82  20.13  0.78
            3845 Folinic acid       473.50  23.60  0.74  5362 Malonylginsenoside Rc_qt1     460.82  29.69  0.77
            5366 Malvic acid        280.50  30.99  0.15  5401 ginsenoside Rg5_qt            442.80  39.56  0.79
            5378 Panaxytriol        278.43  33.76  0.13  628 darutoside                     574.93  21.32  0.63
            5384 Suchilactone       368.41  57.52  0.56  66  alloaromadedrene               204.39  53.46  0.10
            5386 Vulgarin           264.35  29.21  0.20  676 DBP                            278.38  64.54  0.13
            749  Linoleic           280.50  41.90  0.14  1312 9-Hexadecenoic acid           254.46  35.78  0.10
            5398 Alexandrine        576.95  20.63  0.63  787 Fumarine                       353.40  59.26  0.83
            5399 Alexandrin_qt      414.79  36.91  0.75  935 Hepanal                        204.39  53.83  0.10
            Mol Wt, molecular weight; OB, oral bioavailaity; DL, drug likeliness; ID, identity document

            of four protein targets, with a medium network probability   node degree and clustering coefficient were found to be 2
            score of 0.400, with four nodes and four edges. The   and 0.833, respectively. Moreover, three hubs were found
            resultant PPI network comprises functional interactions,   due to their nodal degree being higher than the average,
            where the nodes and edges represented the target proteins   that is, 2, where CYP1A2 was found to have the highest
            and/or their associated genes, and the interactions between   node degree, that is, 9.  Table 2 describes the functional
            different genes, respectively. Details of the constructed   enrichments in PPIN network (KEGG Pathways). It was
            network show that its  P-value is small (0.271), whereas   followed by other proteins, such as GSTP1, MAPK8, and
            the number of edges for the network was found to be 3   GSTT1, respectively. These proteins and associated hubs
            at randomly chosen nodes. Small  P-value denotes the   are reported to be significant mediators in depression.
            non-random selection and the significant number of   The action view of the functional nodes is shown in
            edges in a network. In this PPI network, the values for   Figure  2, demonstrating the functions of these proteins,


            Volume 1 Issue 2 (2022)                         4                        https://doi.org/10.36922/an.v1i2.44
   28   29   30   31   32   33   34   35   36   37   38