http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMCCPUAPt027 2026-05-19T03:30:38Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:BMCCPUAPt027&diff=177020&oldid=prev 2009-03-14T00:00:00Z

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<p></p> <p><b>New page</b></p><div>&lt;pre&gt;<br /> <br /> Copyright: ARM project http://www.metabolome.jp/<br /> 44 48 0 0 1 0 0 0 0 0999 V2000<br /> 3.7321 2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5981 2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5981 1.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7321 0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8660 1.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8660 2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1229 0.4190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5296 -0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5241 -0.3900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0000 2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.1933 -1.1332 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 3.9854 -2.1113 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 4.8514 -2.6113 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 5.5945 -1.9422 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 6.5727 -2.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 14.5849 1.0078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0<br /> 15.0849 1.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.0849 1.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.5849 1.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.0849 0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 15.0849 0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.5849 2.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 13.5849 1.0078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 12.8418 1.6769 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 11.9757 1.1769 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 12.1836 0.1987 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 11.5145 -0.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0718 -2.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.9559 -3.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.1878 -1.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 7.2418 -1.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 17.5849 2.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.0849 3.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 12.9463 2.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 11.0622 1.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 13.1782 0.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 10.5364 -0.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 9.8672 -1.0796 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 10.6104 -1.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 9.1241 -0.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 9.1981 -1.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.2200 -1.6149 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.0120 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.4279 -0.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 26 36 1 6 0 0 0<br /> 26 25 1 0 0 0 0<br /> 23 36 1 6 0 0 0<br /> 25 24 1 0 0 0 0<br /> 23 24 1 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 24 34 1 1 0 0 0<br /> 18 19 1 0 0 0 0<br /> 18 17 2 0 0 0 0<br /> 17 16 1 0 0 0 0<br /> 16 21 2 0 0 0 0<br /> 21 20 1 0 0 0 0<br /> 20 19 2 0 0 0 0<br /> 22 32 1 0 0 0 0<br /> 22 33 2 0 0 0 0<br /> 18 22 1 0 0 0 0<br /> 25 35 1 1 0 0 0<br /> 38 39 2 0 0 0 0<br /> 38 40 1 0 0 0 0<br /> 38 41 1 0 0 0 0<br /> 41 42 1 0 0 0 0<br /> 42 31 1 0 0 0 0<br /> 42 43 2 0 0 0 0<br /> 42 44 1 0 0 0 0<br /> 14 30 1 6 0 0 0<br /> 14 13 1 0 0 0 0<br /> 11 30 1 6 0 0 0<br /> 13 12 1 0 0 0 0<br /> 11 12 1 0 0 0 0<br /> 14 15 1 0 0 0 0<br /> 15 31 1 0 0 0 0<br /> 12 28 1 1 0 0 0<br /> 13 29 1 1 0 0 0<br /> 23 16 1 0 0 0 0<br /> 4 3 1 0 0 0 0<br /> 3 2 2 0 0 0 0<br /> 2 1 1 0 0 0 0<br /> 1 6 2 0 0 0 0<br /> 6 5 1 0 0 0 0<br /> 4 5 2 0 0 0 0<br /> 5 7 1 0 0 0 0<br /> 7 8 2 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 4 1 0 0 0 0<br /> 6 10 1 0 0 0 0<br /> 11 9 1 0 0 0 0<br /> 27 37 1 0 0 0 0<br /> 38 37 1 0 0 0 0<br /> S SKP 7<br /> ID BMCCPUAPt027<br /> NAME Deamido-NAD+<br /> FORMULA C21H27N6O15P2<br /> EXACTMASS 665.1009<br /> AVERAGEMASS 665.418<br /> SMILES c([n+1]1[C@@H]([C@@H]5O)O[C@@H]([C@H]5O)COP(OP(OC[C@H]([C@H]4O)O[C@H]([C@@H]4O)n(c3)c(n2)c(n3)c(N)nc2)(O)=O)(O)=O)ccc(c1)C(O)=O<br /> KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00857<br /> M END<br /> &lt;/pre&gt;</div>

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