http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3APuerarin 2026-06-22T21:53:37Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:Puerarin&diff=204459&oldid=prev 2009-12-09T08:06:16Z

<p>New page: ACD/Labs11090716443D 30 33 0 0 1 0 0 0 0 0 1 V2000 15.3171 -10.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3171 -12.2985 0.0000 C 0 0 0 0 0...</p> <p><b>New page</b></p><div> <br /> ACD/Labs11090716443D <br /> <br /> 30 33 0 0 1 0 0 0 0 0 1 V2000 <br /> 15.3171 -10.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 15.3171 -12.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 14.1652 -10.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 14.1652 -12.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 13.0135 -10.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 13.0135 -12.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.8617 -10.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 10.7099 -10.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 14.1652 -14.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 15.3170 -14.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 13.0133 -14.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 15.3169 -16.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 13.0133 -16.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 14.1651 -16.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 17.6207 -14.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 17.6207 -16.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 16.4688 -14.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 16.4688 -16.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 18.7725 -16.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 19.9243 -16.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 18.7725 -18.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 21.0762 -16.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 19.9243 -18.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 21.0761 -18.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 11.8615 -14.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 16.4688 -18.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 22.2279 -18.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 14.1652 -8.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 16.4690 -10.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 16.4689 -12.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2 1 1 0 0 0 0 <br /> 3 1 1 0 0 0 0 <br /> 4 2 1 0 0 0 0 <br /> 5 3 1 0 0 0 0 <br /> 6 4 1 0 0 0 0 <br /> 5 7 1 6 0 0 0 <br /> 6 5 1 0 0 0 0 <br /> 8 7 1 0 0 0 0 <br /> 10 9 1 0 0 0 0 <br /> 11 9 2 0 0 0 0 <br /> 12 10 2 0 0 0 0 <br /> 13 11 1 0 0 0 0 <br /> 14 12 1 0 0 0 0 <br /> 14 13 2 0 0 0 0 <br /> 4 9 1 6 0 0 0 <br /> 16 15 2 0 0 0 0 <br /> 17 15 1 0 0 0 0 <br /> 18 16 1 0 0 0 0 <br /> 10 17 1 0 0 0 0 <br /> 12 18 1 0 0 0 0 <br /> 20 19 1 0 0 0 0 <br /> 21 19 2 0 0 0 0 <br /> 22 20 2 0 0 0 0 <br /> 23 21 1 0 0 0 0 <br /> 24 22 1 0 0 0 0 <br /> 24 23 2 0 0 0 0 <br /> 16 19 1 0 0 0 0 <br /> 11 25 1 0 0 0 0 <br /> 18 26 2 0 0 0 0 <br /> 24 27 1 0 0 0 0 <br /> 3 28 1 1 0 0 0 <br /> 1 29 1 6 0 0 0 <br /> 2 30 1 1 0 0 0 <br /> S SKP 5 <br /> ID Puerarin <br /> FORMULA C21H20O9 <br /> EXACTMASS 416.11073223799997 <br /> AVERAGEMASS 416.37809999999996 <br /> SMILES OCC(C(O)4)OC(C(O)C(O)4)c(c(O)3)c(O2)c(cc3)C(=O)C(=C2)c(c1)ccc(O)c1 <br /> M END</div>

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