http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL2FCBGM0001 2026-08-07T15:51:01Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL2FCBGM0001&diff=183813&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 /> 35 38 0 0 0 0 0 0 0 0999 V2000<br /> -1.5250 0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5250 0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9687 -0.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4124 0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4124 0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9687 1.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1439 -0.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7002 0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7002 0.7861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 0.1439 1.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2563 1.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8232 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3902 1.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3902 1.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8232 2.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2563 1.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1439 -0.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9687 -0.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1113 -0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9687 1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4638 -1.3836 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.9170 -1.9303 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.2452 -1.5475 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.4721 -1.5475 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.0188 -1.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6907 -1.3836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -1.9893 -1.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5100 -2.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.4604 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9570 2.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6715 1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8823 1.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3823 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7753 -0.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5230 -0.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1 2 1 0 0 0 0<br /> 2 3 2 0 0 0 0<br /> 3 4 1 0 0 0 0<br /> 4 5 2 0 0 0 0<br /> 5 6 1 0 0 0 0<br /> 6 1 2 0 0 0 0<br /> 4 7 1 0 0 0 0<br /> 7 8 1 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 10 1 0 0 0 0<br /> 10 5 1 0 0 0 0<br /> 9 11 1 0 0 0 0<br /> 11 12 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 /> 15 16 2 0 0 0 0<br /> 16 11 1 0 0 0 0<br /> 7 17 2 0 0 0 0<br /> 3 18 1 0 0 0 0<br /> 2 19 1 0 0 0 0<br /> 6 20 1 0 0 0 0<br /> 21 22 1 1 0 0 0<br /> 22 23 1 1 0 0 0<br /> 24 23 1 1 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 21 1 0 0 0 0<br /> 18 24 1 0 0 0 0<br /> 23 27 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 21 29 1 0 0 0 0<br /> 14 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 1 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 26 34 1 0 0 0 0<br /> 34 35 1 0 0 0 0<br /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 34 35<br /> M SBL 3 1 37<br /> M SMT 3 CH2OH<br /> M SVB 3 37 -2.8469 -0.9852<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 32 33<br /> M SBL 2 1 35<br /> M SMT 2 OCH3<br /> M SVB 2 35 -1.8823 1.4049<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 30 31<br /> M SBL 1 1 33<br /> M SMT 1 OCH3<br /> M SVB 1 33 2.957 2.0891<br /> S SKP 8<br /> ID FL2FCBGM0001<br /> KNApSAcK_ID C00008264<br /> NAME 5-Hydroxy-7,4'-dimethoxy-6,8-di-C-prenylflavanone 5-O-galactoside<br /> CAS_RN 85687-90-7<br /> FORMULA C25H30O10<br /> EXACTMASS 490.18389718<br /> AVERAGEMASS 490.49969999999996<br /> SMILES O[C@H]([C@@H]1Oc(c4C)c(c3c(c4OC)C)C(=O)CC(O3)c(c2)ccc(OC)c2)[C@H]([C@@H](O)C(CO)O1)O<br /> M END<br /> &lt;/pre&gt;</div>

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