http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMCCPUGU0018 2026-06-12T13:02:11Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:BMCCPUGU0018&diff=177064&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 /> 55 60 0 0 1 0 0 0 0 0999 V2000<br /> 3.7321 1.6347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5981 1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5981 0.1347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7321 -0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8660 0.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8660 1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1229 -0.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5296 -1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5241 -1.3434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.4641 1.6347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0000 1.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.1933 -2.0866 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 3.9854 -3.0647 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 4.8514 -3.5647 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 5.5945 -2.8956 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 6.5727 -3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0718 -3.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.9559 -4.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.1878 -1.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 7.2418 -2.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 19.9535 3.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 19.0025 3.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 18.2593 2.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 18.4672 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 19.4183 1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 20.1614 2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 19.4183 0.6248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 18.4672 0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 17.8795 1.1248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 18.7946 4.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 21.1614 2.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.8795 1.1248 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 16.1363 1.7939 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 15.2703 1.2939 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 15.4782 0.3158 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 14.8091 -0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.2408 2.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 14.3567 1.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.4727 0.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 13.8309 -0.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 13.1618 -0.9626 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 13.9049 -1.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 12.4186 -0.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 12.4927 -1.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 11.5145 -1.4978 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 11.3066 -2.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 11.7224 -0.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 10.5364 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 9.8672 -2.0330 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 10.6104 -2.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 9.1241 -1.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 9.1981 -2.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.2200 -2.5683 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.0120 -3.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.4279 -1.5901 0.0000 O 0 0 0 0 0 0 0 0 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 1 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 11 2 0 0 0 0<br /> 12 13 1 0 0 0 0<br /> 13 14 1 0 0 0 0<br /> 14 15 1 0 0 0 0<br /> 15 19 1 6 0 0 0<br /> 12 19 1 6 0 0 0<br /> 13 17 1 1 0 0 0<br /> 14 18 1 1 0 0 0<br /> 15 16 1 0 0 0 0<br /> 16 20 1 0 0 0 0<br /> 12 9 1 0 0 0 0<br /> 24 23 1 0 0 0 0<br /> 23 22 2 0 0 0 0<br /> 22 21 1 0 0 0 0<br /> 21 26 1 0 0 0 0<br /> 26 25 1 0 0 0 0<br /> 24 25 2 0 0 0 0<br /> 25 27 1 0 0 0 0<br /> 27 28 2 0 0 0 0<br /> 28 29 1 0 0 0 0<br /> 29 24 1 0 0 0 0<br /> 26 31 2 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 34 35 1 0 0 0 0<br /> 35 39 1 6 0 0 0<br /> 32 39 1 6 0 0 0<br /> 33 37 1 1 0 0 0<br /> 34 38 1 1 0 0 0<br /> 35 36 1 0 0 0 0<br /> 36 40 1 0 0 0 0<br /> 32 29 1 0 0 0 0<br /> 20 53 1 0 0 0 0<br /> 52 53 1 0 0 0 0<br /> 53 54 1 0 0 0 0<br /> 53 55 2 0 0 0 0<br /> 52 49 1 0 0 0 0<br /> 49 48 1 0 0 0 0<br /> 49 50 1 0 0 0 0<br /> 49 51 2 0 0 0 0<br /> 48 45 1 0 0 0 0<br /> 45 44 1 0 0 0 0<br /> 45 46 1 0 0 0 0<br /> 45 47 2 0 0 0 0<br /> 44 41 1 0 0 0 0<br /> 41 40 1 0 0 0 0<br /> 41 42 1 0 0 0 0<br /> 41 43 2 0 0 0 0<br /> 2 10 1 0 0 0 0<br /> 22 30 1 0 0 0 0<br /> S SKP 7<br /> ID BMCCPUGU0018<br /> NAME P1,P4-Bis(5'-guanosyl) tetraphosphate<br /> FORMULA C20H28N10O21P4<br /> EXACTMASS 868.038<br /> AVERAGEMASS 868.3861<br /> SMILES O([C@@H]1COP(O)(=O)OP(OP(O)(=O)OP(O)(=O)OC[C@@H](O4)[C@H]([C@@H](O)[C@@H]4n(c6)c(c(n6)5)N=C(NC(=O)5)N)O)(O)=O)[C@@H](n(c3)c(c(n3)2)N=C(NC(=O)2)N)[C@@H]([C@@H]1O)O<br /> KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01261<br /> M END<br /> &lt;/pre&gt;</div>

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