http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMFYS8ESa002 2026-04-17T13:51:05Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYS8ESa002&diff=178338&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 60 0 0 1 0 0 0 0 0999 V2000<br /> 7.9200 -3.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.9418 -3.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.2727 -4.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.2946 -3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.6254 -4.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6473 -4.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9781 -5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0000 -4.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.2290 -4.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.5817 -4.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 25.2771 -2.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 24.4111 -1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 24.4111 -0.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 25.2771 -0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 26.1431 -0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 26.1431 -1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 26.8863 -0.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 26.4795 0.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 25.4850 0.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 27.0091 -2.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 24.8159 1.2437 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 25.0238 2.2219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 24.1578 2.7219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 23.4146 2.0527 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 22.4365 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 25.9373 2.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 24.0532 3.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 23.8214 1.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 21.7673 1.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 24.8622 4.3042 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 25.4500 3.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 24.2745 5.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 25.6713 4.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 20.7892 1.7254 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 20.5813 0.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 20.9971 2.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 19.8110 1.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 19.1419 1.1902 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0<br /> 19.8851 0.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 18.3988 1.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 18.4728 0.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 17.4946 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.8255 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 17.5686 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.0824 0.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.1564 -0.8313 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> 15.1782 -0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 14.5091 -1.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 13.5309 -1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 12.8618 -1.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 11.8837 -1.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 11.2145 -2.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 10.2364 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 9.5673 -2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.5891 -2.7644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.4654 -1.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 14.8692 0.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 11.5747 -0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8 7 1 0 0 0 0<br /> 7 6 1 0 0 0 0<br /> 6 5 1 0 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 /> 1 9 2 0 0 0 0<br /> 1 55 1 0 0 0 0<br /> 2 1 1 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 /> 24 23 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 40 2 0 0 0 0<br /> 38 39 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 45 1 0 0 0 0<br /> 43 44 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 /> 3 10 2 0 0 0 0<br /> S SKP 7<br /> ID BMFYS8ESa002<br /> NAME 3-Oxo-octanoyl-CoA<br /> FORMULA C29H48N7O18P3S<br /> EXACTMASS 907.1989<br /> AVERAGEMASS 907.715<br /> SMILES C(C([C@H](C(=O)NCCC(NCCSC(=O)CC(CCCCC)=O)=O)O)(C)C)OP(OP(OC[C@H]([C@@H](OP(O)(O)=O)1)O[C@@H](n(c23)cnc2c(ncn3)N)[C@@H]1O)(O)=O)(O)=O<br /> KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05267<br /> M END<br /> &lt;/pre&gt;</div>

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