http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL1A3CGS0004 2026-10-03T10:21:49Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL1A3CGS0004&diff=181282&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 /> 38 41 0 0 0 0 0 0 0 0999 V2000<br /> 0.5640 -1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5640 -0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0447 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4745 -0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4745 -1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0447 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1342 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4866 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1342 -0.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9937 -0.1310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9283 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8122 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1125 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7130 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0133 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7130 -0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1125 -0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.6128 -0.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2785 -1.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0128 0.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1532 -0.1464 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.7821 -0.6364 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.2476 -0.4285 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.7318 -0.4229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.1066 -0.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5742 -0.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -3.7442 -0.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9048 -1.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9413 -0.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2336 0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0447 0.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2930 0.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5580 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2809 1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1598 1.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3079 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.5302 0.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.6321 -0.5082 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 /> 1 7 1 0 0 0 0<br /> 7 8 1 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 2 1 0 0 0 0<br /> 4 10 1 0 0 0 0<br /> 8 11 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 /> 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 12 1 0 0 0 0<br /> 15 18 1 0 0 0 0<br /> 7 19 2 0 0 0 0<br /> 16 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 /> 21 27 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 23 29 1 0 0 0 0<br /> 26 30 1 0 0 0 0<br /> 24 10 1 0 0 0 0<br /> 3 31 1 0 0 0 0<br /> 30 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 33 35 2 0 0 0 0<br /> 27 36 1 0 0 0 0<br /> 36 37 2 0 0 0 0<br /> 36 38 1 0 0 0 0<br /> S SKP 8<br /> ID FL1A3CGS0004<br /> KNApSAcK_ID C00008053<br /> NAME 6,7,3',4'-Tetrahydroxyaurone 6-(4'',6''-diacetylglucoside)<br /> CAS_RN -<br /> FORMULA C25H24O13<br /> EXACTMASS 532.121690854<br /> AVERAGEMASS 532.45026<br /> SMILES CC(=O)O[C@H]([C@@H]4O)C(COC(C)=O)O[C@H]([C@H]4O)Oc(c(O)1)ccc(c(=O)2)c(oc2=Cc(c3)cc(c(O)c3)O)1<br /> M END<br /> &lt;/pre&gt;</div>

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