http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMFYS3ESa002 2026-05-18T05:27:46Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYS3ESa002&diff=177893&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 /> 52 54 0 0 1 0 0 0 0 0999 V2000<br /> 3.6473 -3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6691 -3.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0000 -4.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9563 -4.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 21.0044 -2.8049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 20.1384 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 20.1384 -1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 21.0044 -0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 21.8704 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 21.8704 -2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 22.6136 -0.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 22.2068 0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 21.2123 0.1733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 22.7364 -2.8049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 20.5432 0.9164 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 20.7511 1.8946 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 19.8851 2.3946 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 19.1419 1.7254 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 18.1638 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 21.6646 2.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 19.7805 3.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 19.5486 0.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 17.4946 1.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 20.5895 3.9769 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 21.1773 3.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 20.0018 4.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 21.3986 4.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.5165 1.3981 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.3086 0.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.7244 2.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 15.5383 1.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 14.8692 0.8629 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 15.6124 0.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 14.1261 1.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 14.2001 0.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 13.2219 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 12.5528 -0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 13.2959 -1.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 11.8097 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 11.8837 -1.1587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> 10.9055 -0.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 10.2364 -1.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 9.2582 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.5891 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 7.6110 -2.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.9418 -2.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.9637 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.2946 -3.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.3164 -3.0917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0<br /> 12.1927 -2.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 10.5965 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 7.3019 -1.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 18 22 1 6 0 0 0<br /> 17 18 1 0 0 0 0<br /> 15 22 1 6 0 0 0<br /> 17 16 1 0 0 0 0<br /> 15 16 1 0 0 0 0<br /> 18 19 1 0 0 0 0<br /> 19 23 1 0 0 0 0<br /> 15 13 1 0 0 0 0<br /> 23 28 1 0 0 0 0<br /> 28 30 1 0 0 0 0<br /> 28 29 2 0 0 0 0<br /> 28 31 1 0 0 0 0<br /> 35 32 1 0 0 0 0<br /> 32 33 2 0 0 0 0<br /> 32 34 1 0 0 0 0<br /> 35 36 1 0 0 0 0<br /> 32 31 1 0 0 0 0<br /> 36 37 1 0 0 0 0<br /> 37 40 1 0 0 0 0<br /> 37 38 1 0 0 0 0<br /> 37 39 1 0 0 0 0<br /> 40 41 1 0 0 0 0<br /> 40 50 1 1 0 0 0<br /> 41 51 2 0 0 0 0<br /> 41 42 1 0 0 0 0<br /> 42 43 1 0 0 0 0<br /> 43 44 1 0 0 0 0<br /> 44 45 1 0 0 0 0<br /> 45 46 1 0 0 0 0<br /> 45 52 2 0 0 0 0<br /> 46 47 1 0 0 0 0<br /> 47 48 1 0 0 0 0<br /> 48 49 1 0 0 0 0<br /> 16 20 1 1 0 0 0<br /> 17 21 1 1 0 0 0<br /> 25 24 1 0 0 0 0<br /> 24 27 1 0 0 0 0<br /> 24 26 2 0 0 0 0<br /> 21 24 1 0 0 0 0<br /> 49 1 1 0 0 0 0<br /> 1 4 2 0 0 0 0<br /> 9 10 1 0 0 0 0<br /> 8 7 1 0 0 0 0<br /> 7 6 2 0 0 0 0<br /> 6 5 1 0 0 0 0<br /> 5 10 2 0 0 0 0<br /> 9 8 2 0 0 0 0<br /> 13 12 1 0 0 0 0<br /> 12 11 2 0 0 0 0<br /> 11 9 1 0 0 0 0<br /> 8 13 1 0 0 0 0<br /> 10 14 1 0 0 0 0<br /> 2 3 2 0 0 0 0<br /> 2 1 1 0 0 0 0<br /> S SKP 7<br /> ID BMFYS3ESa002<br /> NAME Propenoyl-CoA<br /> FORMULA C24H38N7O17P3S<br /> EXACTMASS 821.1257<br /> AVERAGEMASS 821.5827<br /> SMILES n(c3N)cnc(c32)n(cn2)[C@@H]([C@@H]1O)O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(O)(=O)OCC([C@@H](O)C(NCCC(=O)NCCSC(C=C)=O)=O)(C)C)(O)=O<br /> KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00894<br /> M END<br /> &lt;/pre&gt;</div>

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