http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL4DAAGS0012 2026-05-25T20:20:35Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL4DAAGS0012&diff=187185&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 /> 39 42 0 0 0 0 0 0 0 0999 V2000<br /> 0.4898 -0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2099 0.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4810 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1938 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9094 -1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9207 -0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6225 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3406 -1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3474 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6407 0.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0857 0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0946 1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.8137 1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.5220 0.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.5157 0.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.7958 -0.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6076 -2.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1938 -2.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2185 0.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.1017 1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0290 -1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9126 0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5000 -0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7017 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9082 -0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3208 0.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1192 0.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2761 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7560 1.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3958 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9487 -0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8731 -0.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5227 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5227 2.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1154 1.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1154 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.8103 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.4990 1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -6.1017 1.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1 2 2 0 0 0 0<br /> 1 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 2 1 0 0 0 0<br /> 5 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 6 1 0 0 0 0<br /> 9 11 1 6 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 /> 4 18 1 0 0 0 0<br /> 1 19 1 0 0 0 0<br /> 14 20 1 0 0 0 0<br /> 8 21 1 1 0 0 0<br /> 22 23 1 1 0 0 0<br /> 23 24 1 1 0 0 0<br /> 25 24 1 1 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 27 22 1 0 0 0 0<br /> 27 28 1 0 0 0 0<br /> 28 29 1 0 0 0 0<br /> 22 30 1 0 0 0 0<br /> 23 31 1 0 0 0 0<br /> 24 32 1 0 0 0 0<br /> 25 19 1 0 0 0 0<br /> 29 33 1 0 0 0 0<br /> 33 34 2 0 0 0 0<br /> 33 35 1 0 0 0 0<br /> 35 36 2 0 0 0 0<br /> 35 37 1 0 0 0 0<br /> 37 38 1 0 0 0 0<br /> 38 39 1 0 0 0 0<br /> S SKP 8<br /> ID FL4DAAGS0012<br /> KNApSAcK_ID C00014406<br /> NAME (2R,3R)-3,5,7,4'-Tetrahydroxyflavanone 7-(6-[4-Hydroxy-2-methylenebutanoyl]glucoside)<br /> CAS_RN 348087-79-6<br /> FORMULA C26H28O13<br /> EXACTMASS 548.152990982<br /> AVERAGEMASS 548.49272<br /> SMILES Oc(c4)ccc(c4)C(C(O)3)Oc(c(C3=O)1)cc(OC(O2)C(O)C(O)C(C2COC(C(=C)CCO)=O)O)cc1O<br /> M END<br /> &lt;/pre&gt;</div>

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