http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMMCBZ1Sa026 2026-05-17T22:40:43Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:BMMCBZ1Sa026&diff=178676&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 /> 58 61 0 0 1 0 0 0 0 0999 V2000<br /> 3.9563 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2872 -3.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3090 -3.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0000 -4.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6691 -5.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6473 -4.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.9344 -4.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.6036 -3.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.5817 -3.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.8907 -4.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 23.9388 -2.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 23.0728 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 23.0728 -1.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 23.9388 -0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 24.8049 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 24.8049 -2.0373 0.0000 C 0 0 0 0 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0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.2290 -3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 7.2509 -2.8241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0<br /> 15.1271 -1.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 13.5309 0.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 10.2364 -0.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 11 16 2 0 0 0 0<br /> 11 12 1 0 0 0 0<br /> 12 13 2 0 0 0 0<br /> 13 14 1 0 0 0 0<br /> 15 16 1 0 0 0 0<br /> 15 14 2 0 0 0 0<br /> 19 18 1 0 0 0 0<br /> 18 17 2 0 0 0 0<br /> 17 15 1 0 0 0 0<br /> 14 19 1 0 0 0 0<br /> 16 20 1 0 0 0 0<br /> 24 28 1 6 0 0 0<br /> 23 24 1 0 0 0 0<br /> 21 28 1 6 0 0 0<br /> 23 22 1 0 0 0 0<br /> 21 22 1 0 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 29 1 0 0 0 0<br /> 21 19 1 0 0 0 0<br /> 29 34 1 0 0 0 0<br /> 34 36 1 0 0 0 0<br /> 34 35 2 0 0 0 0<br /> 34 37 1 0 0 0 0<br /> 41 38 1 0 0 0 0<br /> 38 39 2 0 0 0 0<br /> 38 40 1 0 0 0 0<br /> 41 42 1 0 0 0 0<br /> 38 37 1 0 0 0 0<br /> 42 43 1 0 0 0 0<br /> 43 46 1 0 0 0 0<br /> 43 44 1 0 0 0 0<br /> 43 45 1 0 0 0 0<br /> 46 47 1 0 0 0 0<br /> 46 56 1 1 0 0 0<br /> 47 57 2 0 0 0 0<br /> 47 48 1 0 0 0 0<br /> 48 49 1 0 0 0 0<br /> 49 50 1 0 0 0 0<br /> 50 51 1 0 0 0 0<br /> 51 52 1 0 0 0 0<br /> 51 58 2 0 0 0 0<br /> 52 53 1 0 0 0 0<br /> 53 54 1 0 0 0 0<br /> 54 55 1 0 0 0 0<br /> 22 26 1 1 0 0 0<br /> 23 27 1 1 0 0 0<br /> 31 30 1 0 0 0 0<br /> 30 33 1 0 0 0 0<br /> 30 32 2 0 0 0 0<br /> 27 30 1 0 0 0 0<br /> 55 9 1 0 0 0 0<br /> 6 1 2 0 0 0 0<br /> 6 5 1 0 0 0 0<br /> 5 4 2 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 7 1 0 0 0 0<br /> 7 8 2 0 0 0 0<br /> 9 10 2 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> S SKP 7<br /> ID BMMCBZ1Sa026<br /> NAME Cinnamoyl-CoA<br /> FORMULA C30H42N7O17P3S<br /> EXACTMASS 897.157<br /> AVERAGEMASS 897.6787<br /> SMILES n(c(N)1)cnc(n([C@H](O3)[C@@H]([C@@H]([C@H]3COP(O)(=O)OP(O)(=O)OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C=Cc(c4)cccc4)OP(O)(O)=O)O)2)c(nc2)1<br /> KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00540<br /> M END<br /> &lt;/pre&gt;</div>

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