http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AGomisin_N 2026-09-24T12:36:12Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:Gomisin_N&diff=195163&oldid=prev 2009-12-10T03:38:01Z

<p>New page: ACD/Labs11200716532D 29 32 0 0 0 0 0 0 0 0 1 V2000 27.8309 -8.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7714 -8.0251 0.0000 C 0 0 0 0 0...</p> <p><b>New page</b></p><div> <br /> ACD/Labs11200716532D <br /> <br /> 29 32 0 0 0 0 0 0 0 0 1 V2000 <br /> 27.8309 -8.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 28.7714 -8.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 27.8309 -10.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 28.7714 -11.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 30.1012 -8.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 30.1012 -11.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 31.0417 -8.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 31.0417 -10.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 30.6102 -12.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 28.1065 -6.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 28.7715 -5.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 30.7661 -6.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 30.1013 -5.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.6791 -8.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.5273 -8.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.6791 -10.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.5274 -10.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.3756 -8.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.2240 -8.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 23.2241 -10.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 28.1066 -4.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 30.7663 -4.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 25.9259 -6.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.7765 -6.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 32.2705 -10.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 24.3975 -6.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 26.6805 -4.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 32.0963 -4.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 28.7716 -3.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 <br /> 2 1 1 0 0 0 0 <br /> 4 3 1 0 0 0 0 <br /> 6 4 1 0 0 0 0 <br /> 7 5 1 0 0 0 0 <br /> 8 6 1 0 0 0 0 <br /> 8 7 1 0 0 0 0 <br /> 6 9 1 0 0 0 0 <br /> 10 2 2 0 0 0 0 <br /> 5 2 1 0 0 0 0 <br /> 11 10 1 0 0 0 0 <br /> 12 5 2 0 0 0 0 <br /> 13 11 2 0 0 0 0 <br /> 13 12 1 0 0 0 0 <br /> 14 1 1 0 0 0 0 <br /> 3 1 2 0 0 0 0 <br /> 15 14 2 0 0 0 0 <br /> 16 3 1 0 0 0 0 <br /> 17 16 2 0 0 0 0 <br /> 18 15 1 0 0 0 0 <br /> 17 15 1 0 0 0 0 <br /> 19 18 1 0 0 0 0 <br /> 20 19 1 0 0 0 0 <br /> 20 17 1 0 0 0 0 <br /> 11 21 1 0 0 0 0 <br /> 13 22 1 0 0 0 0 <br /> 14 23 1 0 0 0 0 <br /> 10 24 1 0 0 0 0 <br /> 8 25 1 0 0 0 0 <br /> 26 23 1 0 0 0 0 <br /> 27 24 1 0 0 0 0 <br /> 22 28 1 0 0 0 0 <br /> 21 29 1 0 0 0 0 <br /> S SKP 5 <br /> ID Gomisin N <br /> FORMULA C23H28O6 <br /> EXACTMASS 400.188588628 <br /> AVERAGEMASS 400.46482000000003 <br /> SMILES COc(c4)c(OC)c(OC)c(c34)c(c(CC(C)C(C)C3)1)c(OC)c(O2)c(OC2)c1 <br /> M END</div>

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