http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL2F3GGS0001 2026-05-26T22:01:45Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL2F3GGS0001&diff=182828&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 /> -2.2393 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6401 -2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2951 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5493 -1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1485 -1.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4935 -2.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6959 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3510 -1.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6052 -1.2239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -1.2043 -1.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2605 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4745 -2.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3542 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7081 -0.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4473 0.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1674 0.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5213 -0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0921 -2.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3342 -1.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0207 1.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8667 1.2690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 1.4432 0.8608 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.0314 0.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5370 0.5589 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.9606 0.9671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.3723 0.9683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 2.5397 1.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8313 1.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9582 1.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2234 -0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9368 -1.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2114 0.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2897 1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7043 -0.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7004 -0.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1 2 2 0 0 0 0<br /> 2 3 1 0 0 0 0<br /> 3 4 2 0 0 0 0<br /> 4 5 1 0 0 0 0<br /> 5 6 2 0 0 0 0<br /> 6 1 1 0 0 0 0<br /> 3 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 4 1 0 0 0 0<br /> 9 11 1 0 0 0 0<br /> 7 12 2 0 0 0 0<br /> 11 13 2 0 0 0 0<br /> 13 14 1 0 0 0 0<br /> 14 15 2 0 0 0 0<br /> 15 16 1 0 0 0 0<br /> 16 17 2 0 0 0 0<br /> 17 11 1 0 0 0 0<br /> 6 18 1 0 0 0 0<br /> 5 19 1 0 0 0 0<br /> 15 20 1 0 0 0 0<br /> 21 22 1 0 0 0 0<br /> 22 23 1 1 0 0 0<br /> 24 23 1 1 0 0 0<br /> 25 24 1 1 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 21 1 0 0 0 0<br /> 20 22 1 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 21 28 1 0 0 0 0<br /> 25 29 1 0 0 0 0<br /> 24 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 16 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 14 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 30 31<br /> M SBL 3 1 33<br /> M SMT 3 CH2OH<br /> M SVB 3 33 3.1838 0.6217<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 34 35<br /> M SBL 2 1 37<br /> M SMT 2 OCH3<br /> M SVB 2 37 0.4275 -0.0688<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 32 33<br /> M SBL 1 1 35<br /> M SMT 1 OCH3<br /> M SVB 1 35 -0.0428 1.5891<br /> S SKP 8<br /> ID FL2F3GGS0001<br /> KNApSAcK_ID C00008396<br /> NAME 7,8,4'-Trihydroxy-3',5'-dimethoxyflavanone 4'-O-glucoside<br /> CAS_RN 115236-25-4<br /> FORMULA C23H26O12<br /> EXACTMASS 494.142426296<br /> AVERAGEMASS 494.44534<br /> SMILES [C@H](O4)(C(O)C([C@H]([C@@H](CO)4)O)O)Oc(c(OC)3)c(OC)cc(c3)C(O2)CC(c(c21)ccc(O)c1O)=O<br /> M END<br /> &lt;/pre&gt;</div>

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