http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FAAGS0064 2026-04-08T18:35:02Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAAGS0064&diff=184863&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 /> -0.9176 1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9176 0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2032 0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5113 0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5113 1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2032 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2258 0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9403 0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9403 1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2258 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6547 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3692 1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0837 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0837 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3692 3.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6547 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2258 -0.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2032 -0.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.8300 3.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6372 2.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3467 2.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9341 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1358 1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3423 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7549 2.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5533 1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7102 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1901 2.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.8300 1.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3828 1.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3667 0.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7858 0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.6097 0.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3811 -0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5573 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1526 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5723 -1.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1671 -2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3421 -2.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9224 -1.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3276 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9374 -3.4210 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 /> 14 19 1 0 0 0 0<br /> 20 1 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 /> 24 20 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 32 33 2 0 0 0 0<br /> 32 34 1 0 0 0 0<br /> 34 35 2 0 0 0 0<br /> 35 36 1 0 0 0 0<br /> 36 37 2 0 0 0 0<br /> 37 38 1 0 0 0 0<br /> 38 39 2 0 0 0 0<br /> 39 40 1 0 0 0 0<br /> 40 41 2 0 0 0 0<br /> 41 36 1 0 0 0 0<br /> 39 42 1 0 0 0 0<br /> 31 23 1 0 0 0 0<br /> S SKP 8<br /> ID FL3FAAGS0064<br /> KNApSAcK_ID C00013614<br /> NAME Apigenin 7-(2''-E-p-coumaroylglucoside;Echitin (glycoside);(E)-5-Hydroxy-2-(4-hydroxyphenyl)-7-[[2-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one<br /> CAS_RN 177535-49-8<br /> FORMULA C30H26O12<br /> EXACTMASS 578.1424262959999<br /> AVERAGEMASS 578.5202400000001<br /> SMILES O(C5CO)C(C(C(C5O)O)OC(=O)C=Cc(c4)ccc(c4)O)Oc(c3)cc(O1)c(c(O)3)C(C=C(c(c2)ccc(O)c2)1)=O<br /> M END<br /> &lt;/pre&gt;</div>

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