http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMMCPYURS617 2026-09-16T23:12:30Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCPYURS617&diff=179671&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 46 0 0 1 0 0 0 0 0999 V2000<br /> 4.9836 1.6468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 5.3903 2.5604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 4.8025 3.3694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> 3.8080 3.2649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 3.4013 2.3513 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.4067 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.3848 2.6649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.7916 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.2038 4.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.0282 6.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.6215 5.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6269 4.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.5714 0.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 7.7861 3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.2093 4.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.0227 6.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.4404 6.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2202 4.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9890 1.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0000 1.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 10.8183 -3.8145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 9.9522 -4.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 9.9522 -5.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 10.8183 -5.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 11.6843 -5.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 11.6843 -4.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 9.0862 -3.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 10.8183 -6.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 10.8183 -2.8145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 11.6273 -2.2267 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 11.3183 -1.2757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 10.3183 -1.2757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 9.7305 -0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 12.6273 -2.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 11.9061 -0.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 10.0093 -2.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.7360 -0.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.1482 0.2378 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 7.3392 -0.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.9572 0.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 7.5604 1.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.5659 0.9423 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.6704 -0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.4613 1.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 32 36 1 6 0 0 0<br /> 32 31 1 0 0 0 0<br /> 29 36 1 6 0 0 0<br /> 31 30 1 0 0 0 0<br /> 29 30 1 0 0 0 0<br /> 29 21 1 0 0 0 0<br /> 30 34 1 1 0 0 0<br /> 31 35 1 1 0 0 0<br /> 23 24 1 0 0 0 0<br /> 23 22 1 0 0 0 0<br /> 22 21 1 0 0 0 0<br /> 21 26 1 0 0 0 0<br /> 26 25 2 0 0 0 0<br /> 25 24 1 0 0 0 0<br /> 24 28 2 0 0 0 0<br /> 22 27 2 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 33 37 1 0 0 0 0<br /> 37 38 1 0 0 0 0<br /> 38 41 1 0 0 0 0<br /> 42 41 1 0 0 0 0<br /> 38 40 1 0 0 0 0<br /> 38 39 2 0 0 0 0<br /> 42 13 1 0 0 0 0<br /> 42 43 1 0 0 0 0<br /> 42 44 2 0 0 0 0<br /> 5 19 1 6 0 0 0<br /> 5 4 1 0 0 0 0<br /> 4 3 1 0 0 0 0<br /> 3 2 1 0 0 0 0<br /> 2 1 1 0 0 0 0<br /> 1 19 1 0 0 0 0<br /> 5 6 1 0 0 0 0<br /> 1 13 1 4 0 0 0<br /> 3 15 1 6 0 0 0<br /> 4 18 1 1 0 0 0<br /> 2 7 1 1 0 0 0<br /> 6 20 1 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 8 14 2 0 0 0 0<br /> 7 8 1 0 0 0 0<br /> 11 12 2 0 0 0 0<br /> 11 15 1 0 0 0 0<br /> 10 16 1 0 0 0 0<br /> 10 17 2 0 0 0 0<br /> 11 10 1 0 0 0 0<br /> S SKP 7<br /> ID BMMCPYURS617<br /> NAME UDP-N-acetyl-3-(1-carboxyvinyl)-D-glucosamine<br /> FORMULA C20H29N3O19P2<br /> EXACTMASS 677.087<br /> AVERAGEMASS 677.4006<br /> SMILES OC[C@H]([C@@H](O)1)OC(OP(O)(=O)OP(OC[C@H]([C@H]3O)O[C@H]([C@@H]3O)N(C=2)C(NC(=O)C2)=O)(O)=O)[C@H](NC(C)=O)[C@H]1OC(=C)C(O)=O<br /> KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04631<br /> M END<br /> &lt;/pre&gt;</div>

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