http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3ABMFYS9ESa002 2026-09-10T12:52:21Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:BMFYS9ESa002&diff=178361&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 /> 59 61 0 0 1 0 0 0 0 0999 V2000<br /> 9.5673 -3.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 8.5891 -3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 7.9200 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.9418 -3.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.2727 -4.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.2946 -4.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.6254 -4.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6473 -4.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9781 -5.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0000 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 9.8763 -4.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 26.9244 -2.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 26.0583 -1.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 26.0583 -0.7099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 26.9244 -0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 27.7904 -0.7099 0.0000 C 0 0 0 0 0 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0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br /> 11.8837 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 11.2145 -2.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 10.2364 -2.4967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0<br /> 18.1127 -1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 16.5165 0.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 13.2219 -0.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 12 17 2 0 0 0 0<br /> 12 13 1 0 0 0 0<br /> 13 14 2 0 0 0 0<br /> 14 15 1 0 0 0 0<br /> 16 17 1 0 0 0 0<br /> 16 15 2 0 0 0 0<br /> 20 19 1 0 0 0 0<br /> 19 18 2 0 0 0 0<br /> 18 16 1 0 0 0 0<br /> 15 20 1 0 0 0 0<br /> 17 21 1 0 0 0 0<br /> 25 29 1 6 0 0 0<br /> 24 25 1 0 0 0 0<br /> 22 29 1 6 0 0 0<br /> 24 23 1 0 0 0 0<br /> 22 23 1 0 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 30 1 0 0 0 0<br /> 22 20 1 0 0 0 0<br /> 30 35 1 0 0 0 0<br /> 35 37 1 0 0 0 0<br /> 35 36 2 0 0 0 0<br /> 35 38 1 0 0 0 0<br /> 42 39 1 0 0 0 0<br /> 39 41 2 0 0 0 0<br /> 39 40 1 0 0 0 0<br /> 42 43 1 0 0 0 0<br /> 39 38 1 0 0 0 0<br /> 43 44 1 0 0 0 0<br /> 44 47 1 0 0 0 0<br /> 44 46 1 0 0 0 0<br /> 44 45 1 0 0 0 0<br /> 47 48 1 0 0 0 0<br /> 47 57 1 1 0 0 0<br /> 48 58 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 /> 51 52 1 0 0 0 0<br /> 52 53 1 0 0 0 0<br /> 52 59 2 0 0 0 0<br /> 53 54 1 0 0 0 0<br /> 54 55 1 0 0 0 0<br /> 55 56 1 0 0 0 0<br /> 23 27 1 1 0 0 0<br /> 24 28 1 1 0 0 0<br /> 32 31 1 0 0 0 0<br /> 31 34 1 0 0 0 0<br /> 31 33 2 0 0 0 0<br /> 28 31 1 0 0 0 0<br /> 56 1 1 0 0 0 0<br /> 1 2 1 0 0 0 0<br /> 2 3 1 0 0 0 0<br /> 3 4 1 0 0 0 0<br /> 4 5 1 0 0 0 0<br /> 5 6 1 0 0 0 0<br /> 6 7 1 0 0 0 0<br /> 7 8 1 0 0 0 0<br /> 1 11 2 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 10 1 0 0 0 0<br /> S SKP 7<br /> ID BMFYS9ESa002<br /> NAME Decanoyl-CoA<br /> FORMULA C31H54N7O17P3S<br /> EXACTMASS 921.2509<br /> AVERAGEMASS 921.7847<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(NCCSC(CCCCCCCCC)=O)=O)OP(O)(O)=O)O)2)c(nc2)1<br /> KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05274<br /> M END<br /> &lt;/pre&gt;</div>

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