http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMFYS5ESa001 2026-05-17T15:29:53Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYS5ESa001&diff=178167&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 /> 54 56 0 0 1 0 0 0 0 0999 V2000<br /> 5.2946 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.3164 -3.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6473 -4.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6691 -4.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0000 -4.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.6036 -4.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 22.6517 -2.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 21.7856 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 21.7856 -1.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 22.6517 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 23.5177 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 23.5177 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 24.2608 -0.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 23.8541 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 22.8596 0.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 24.3837 -2.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 22.1904 0.9761 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 22.3984 1.9543 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 21.5323 2.4543 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 20.7892 1.7851 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 19.8110 1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 23.3119 2.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 21.4278 3.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 21.1959 0.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 19.1419 1.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 22.2368 4.0366 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 22.8246 3.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 21.6490 4.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 23.0458 4.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 18.1638 1.4578 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 17.9559 0.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 18.3717 2.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 17.1856 1.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.5165 0.9226 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 17.2596 0.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 15.7733 1.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 15.8474 0.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 14.8692 0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 14.2001 -0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 14.9432 -1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 13.4569 0.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 13.5309 -1.0990 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> 12.5528 -0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 11.8837 -1.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 10.9055 -1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 10.2364 -2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 9.2582 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.5891 -2.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 7.6110 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.9418 -3.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.9637 -3.0320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0<br /> 13.8400 -2.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 12.2438 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.9492 -1.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5 4 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 /> 1 51 1 0 0 0 0<br /> 7 12 2 0 0 0 0<br /> 7 8 1 0 0 0 0<br /> 8 9 2 0 0 0 0<br /> 9 10 1 0 0 0 0<br /> 11 12 1 0 0 0 0<br /> 11 10 2 0 0 0 0<br /> 15 14 1 0 0 0 0<br /> 14 13 2 0 0 0 0<br /> 13 11 1 0 0 0 0<br /> 10 15 1 0 0 0 0<br /> 12 16 1 0 0 0 0<br /> 20 24 1 6 0 0 0<br /> 19 20 1 0 0 0 0<br /> 17 24 1 6 0 0 0<br /> 19 18 1 0 0 0 0<br /> 17 18 1 0 0 0 0<br /> 20 21 1 0 0 0 0<br /> 21 25 1 0 0 0 0<br /> 17 15 1 0 0 0 0<br /> 25 30 1 0 0 0 0<br /> 30 32 1 0 0 0 0<br /> 30 31 2 0 0 0 0<br /> 30 33 1 0 0 0 0<br /> 37 34 1 0 0 0 0<br /> 34 35 2 0 0 0 0<br /> 34 36 1 0 0 0 0<br /> 37 38 1 0 0 0 0<br /> 34 33 1 0 0 0 0<br /> 38 39 1 0 0 0 0<br /> 39 42 1 0 0 0 0<br /> 39 40 1 0 0 0 0<br /> 39 41 1 0 0 0 0<br /> 42 43 1 0 0 0 0<br /> 42 52 1 1 0 0 0<br /> 43 53 2 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 /> 46 47 1 0 0 0 0<br /> 47 48 1 0 0 0 0<br /> 47 54 2 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 /> 18 22 1 1 0 0 0<br /> 19 23 1 1 0 0 0<br /> 27 26 1 0 0 0 0<br /> 26 28 1 0 0 0 0<br /> 26 29 2 0 0 0 0<br /> 23 26 1 0 0 0 0<br /> S SKP 7<br /> ID BMFYS5ESa001<br /> NAME Pent-2-enoyl-CoA<br /> FORMULA C26H42N7O17P3S<br /> EXACTMASS 849.157<br /> AVERAGEMASS 849.6359<br /> SMILES C([C@H](C(NCCC(NCCSC(=O)C=CCC)=O)=O)O)(C)(C)COP(OP(OC[C@H]([C@@H](OP(O)(O)=O)3)O[C@H]([C@@H]3O)n(c21)cnc(c(N)ncn2)1)(O)=O)(O)=O<br /> KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02451<br /> M END<br /> &lt;/pre&gt;</div>

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