http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3A20S-Ginsenoside_Rg3 2026-05-25T05:37:40Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:20S-Ginsenoside_Rg3&diff=175484&oldid=prev 2010-02-15T02:31:16Z

<p>New page: ACD/Labs02120811062D 55 60 0 0 1 0 0 0 0 0 1 V2000 15.1424 -8.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1424 -9.7583 0.0000 C 0 0 0 0 0...</p> <p><b>New page</b></p><div> <br /> ACD/Labs02120811062D <br /> <br /> 55 60 0 0 1 0 0 0 0 0 1 V2000 <br /> 15.1424 -8.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 15.1424 -9.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 16.0964 -10.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 17.0505 -9.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 17.0505 -8.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 16.0964 -8.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 18.0045 -10.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 18.9586 -9.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 18.9586 -8.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 18.0045 -8.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 19.9127 -8.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 19.9127 -7.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 18.9586 -6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 18.0045 -7.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 21.8208 -8.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 21.8208 -7.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 20.8667 -6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 18.9586 -7.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 17.0505 -7.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 15.5456 -11.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 16.6472 -11.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 14.1883 -10.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 19.9127 -9.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.2094 -13.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 13.5393 -13.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 14.1954 -12.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.5355 -12.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.1916 -11.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 13.5215 -11.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.5280 -14.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.1853 -10.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.2026 -12.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.0304 -9.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 13.5270 -15.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.5524 -18.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.8823 -18.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 13.5384 -17.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.8785 -17.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.5346 -16.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.8645 -16.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 12.8909 -20.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.5757 -17.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.4975 -15.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.3275 -14.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.8670 -18.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 18.9245 -5.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 20.8666 -5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.0185 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.1703 -5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.3221 -4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.4739 -5.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.6257 -4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.4739 -6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 19.7148 -4.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 20.8664 -3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 1 2 1 0 0 0 0 <br /> 2 3 1 0 0 0 0 <br /> 3 4 1 0 0 0 0 <br /> 4 5 1 0 0 0 0 <br /> 5 6 1 0 0 0 0 <br /> 6 1 1 0 0 0 0 <br /> 4 7 1 0 0 0 0 <br /> 7 8 1 0 0 0 0 <br /> 8 9 1 0 0 0 0 <br /> 9 10 1 0 0 0 0 <br /> 10 5 1 0 0 0 0 <br /> 9 11 1 0 0 0 0 <br /> 11 12 1 0 0 0 0 <br /> 13 14 1 0 0 0 0 <br /> 14 10 1 0 0 0 0 <br /> 15 16 1 0 0 0 0 <br /> 16 17 1 0 0 0 0 <br /> 17 12 1 0 0 0 0 <br /> 9 18 1 1 0 0 0 <br /> 5 19 1 1 0 0 0 <br /> 3 20 1 6 0 0 0 <br /> 3 21 1 1 0 0 0 <br /> 2 22 1 1 0 0 0 <br /> 11 23 1 6 0 0 0 <br /> 27 24 1 0 0 0 0 <br /> 25 24 1 0 0 0 0 <br /> 28 27 1 0 0 0 0 <br /> 26 25 1 0 0 0 0 <br /> 29 28 1 0 0 0 0 <br /> 29 26 1 0 0 0 0 <br /> 30 27 1 0 0 0 0 <br /> 31 28 1 0 0 0 0 <br /> 32 24 1 0 0 0 0 <br /> 31 33 1 0 0 0 0 <br /> 34 25 1 0 0 0 0 <br /> 38 35 1 0 0 0 0 <br /> 36 35 1 0 0 0 0 <br /> 39 38 1 0 0 0 0 <br /> 37 36 1 0 0 0 0 <br /> 40 39 1 0 0 0 0 <br /> 40 37 1 0 0 0 0 <br /> 41 36 1 0 0 0 0 <br /> 42 35 1 0 0 0 0 <br /> 43 39 1 0 0 0 0 <br /> 44 43 1 0 0 0 0 <br /> 45 38 1 0 0 0 0 <br /> 34 37 1 0 0 0 0 <br /> 22 26 1 0 0 0 0 <br /> 13 12 1 0 0 0 0 <br /> 11 15 1 0 0 0 0 <br /> 13 46 1 1 0 0 0 <br /> 48 49 1 0 0 0 0 <br /> 49 50 1 0 0 0 0 <br /> 50 51 2 0 0 0 0 <br /> 51 52 1 0 0 0 0 <br /> 51 53 1 0 0 0 0 <br /> 47 48 1 0 0 0 0 <br /> 47 54 1 1 0 0 0 <br /> 17 47 1 1 0 0 0 <br /> 47 55 1 6 0 0 0 <br /> S SKP 5 <br /> ID 20S-Ginsenoside Rg3 <br /> FORMULA C42H72O13 <br /> EXACTMASS 784.49729239 <br /> AVERAGEMASS 785.01328 <br /> SMILES C(C1)C(C(CCC=C(C)C)(C)O)C(C(O)6)C(C)1C(C5)(C)C(C6)C(C(C5)2)(CCC(OC(C3OC(C4O)OC(CO)C(O)C4O)OC(CO)C(C3O)O)C(C)(C)2)C <br /> M END</div>

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