http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL1A3CGS0011 2026-05-17T03:50:41Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL1A3CGS0011&diff=181296&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 /> 41 44 0 0 0 0 0 0 0 0999 V2000<br /> -0.9753 0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9753 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2608 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2608 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4536 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4536 0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1679 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8842 0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8833 0.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6597 1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.4237 0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.4347 0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.1548 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.8635 0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.8522 0.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.1322 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1486 -0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6610 -1.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8900 -0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0766 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5641 -0.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3352 -0.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5547 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0617 0.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.5766 -0.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1351 -0.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9912 -1.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2608 -1.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.5131 -0.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1679 1.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.1548 -0.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0617 0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.4936 0.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5898 1.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5852 -0.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1351 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.7627 -1.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7821 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.2603 -0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.4015 -0.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.5131 -1.4058 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 5 2 0 0 0 0<br /> 6 4 2 0 0 0 0<br /> 4 1 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 /> 8 9 1 0 0 0 0<br /> 5 9 1 0 0 0 0<br /> 8 10 2 0 0 0 0<br /> 10 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 /> 17 18 1 1 0 0 0<br /> 18 19 1 1 0 0 0<br /> 20 19 1 1 0 0 0<br /> 20 21 1 0 0 0 0<br /> 21 22 1 0 0 0 0<br /> 22 17 1 0 0 0 0<br /> 22 23 1 0 0 0 0<br /> 23 24 1 0 0 0 0<br /> 17 25 1 0 0 0 0<br /> 18 26 1 0 0 0 0<br /> 19 27 1 0 0 0 0<br /> 3 28 1 0 0 0 0<br /> 14 29 1 0 0 0 0<br /> 7 30 2 0 0 0 0<br /> 13 31 1 0 0 0 0<br /> 24 32 1 0 0 0 0<br /> 32 33 2 0 0 0 0<br /> 32 34 1 0 0 0 0<br /> 2 35 1 0 0 0 0<br /> 35 20 1 0 0 0 0<br /> 26 36 1 0 0 0 0<br /> 36 37 2 0 0 0 0<br /> 36 38 1 0 0 0 0<br /> 25 39 1 0 0 0 0<br /> 39 40 2 0 0 0 0<br /> 39 41 1 0 0 0 0<br /> S SKP 8<br /> ID FL1A3CGS0011<br /> KNApSAcK_ID C00014667<br /> NAME 6,7,3',4'-Tetrahydroxyaurone 6-O-(3'',4'',6''-tri-O-acetylglucoside);Maritimetin 6-O-(3'',4'',6''-tri-O-acetylglucoside)<br /> CAS_RN 194600-18-5<br /> FORMULA C27H26O14<br /> EXACTMASS 574.13225554<br /> AVERAGEMASS 574.48694<br /> SMILES c(c23)cc(c(O)c2oc(=Cc(c4)cc(c(O)c4)O)c3=O)OC(O1)C(O)C(C(C1COC(C)=O)OC(C)=O)OC(C)=O<br /> M END<br /> &lt;/pre&gt;</div>

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