http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FAAGS0058 2026-09-15T21:26:47Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAAGS0058&diff=184851&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 /> 42 46 0 0 0 0 0 0 0 0999 V2000<br /> 0.3853 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3853 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0998 -1.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8142 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8142 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0998 0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5287 -1.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2432 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2432 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5287 0.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9576 0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.6721 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.3866 0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.3866 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.6721 1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9576 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5287 -1.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0998 -1.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3292 0.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 6.1329 1.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8503 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3440 -0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5817 0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7646 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2709 0.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0333 0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2537 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6794 1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2280 0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7392 -0.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1445 -0.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.7552 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.2489 -0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.4866 -0.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6695 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1758 0.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.9382 -0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.1587 0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.5844 0.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -6.1329 -0.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.6442 -0.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0494 -0.9309 0.0000 O 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 /> 4 7 1 0 0 0 0<br /> 7 8 1 0 0 0 0<br /> 8 9 2 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 /> 1 19 1 0 0 0 0<br /> 14 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 /> 26 27 1 0 0 0 0<br /> 27 28 1 0 0 0 0<br /> 21 29 1 0 0 0 0<br /> 22 30 1 0 0 0 0<br /> 23 31 1 0 0 0 0<br /> 32 33 1 1 0 0 0<br /> 33 34 1 1 0 0 0<br /> 35 34 1 1 0 0 0<br /> 35 36 1 0 0 0 0<br /> 36 37 1 0 0 0 0<br /> 37 32 1 0 0 0 0<br /> 37 38 1 0 0 0 0<br /> 38 39 1 0 0 0 0<br /> 32 40 1 0 0 0 0<br /> 33 41 1 0 0 0 0<br /> 34 42 1 0 0 0 0<br /> 35 29 1 0 0 0 0<br /> 19 24 1 0 0 0 0<br /> S SKP 8<br /> ID FL3FAAGS0058<br /> KNApSAcK_ID C00013608<br /> NAME Apigenin 7-cellobioside;5,7,4'-Trihydroxyflavone 7-cellobioside;7-[(4-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one<br /> CAS_RN 211096-97-8<br /> FORMULA C27H30O15<br /> EXACTMASS 594.15847029<br /> AVERAGEMASS 594.5181<br /> SMILES C(C=4)(=O)c(c(OC4c(c5)ccc(c5)O)3)c(O)cc(c3)OC(O1)C(C(O)C(OC(O2)C(O)C(O)C(O)C2CO)C1CO)O<br /> M END<br /> &lt;/pre&gt;</div>

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