http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FAACS0077 2026-05-25T20:08:52Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FAACS0077&diff=184596&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 /> 3.0236 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3091 0.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5946 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5946 -0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3091 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0236 -0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8801 0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1657 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1657 -0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8801 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4801 0.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8801 -1.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3091 -1.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8053 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5198 0.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.2342 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.2342 1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5198 1.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8053 1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.8495 1.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3938 -1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8259 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0983 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2738 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8416 -0.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5693 -1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8794 -0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4109 -0.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8129 -0.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7214 -1.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7856 -1.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.3967 -0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.9841 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1858 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3923 -0.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8049 -0.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.6033 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.7716 0.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.2516 0.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.7444 0.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.8495 -0.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0161 -1.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1 2 1 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 1 0 0 0 0<br /> 6 1 2 0 0 0 0<br /> 3 7 1 0 0 0 0<br /> 7 8 2 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 10 2 0 0 0 0<br /> 10 4 1 0 0 0 0<br /> 8 11 1 0 0 0 0<br /> 10 12 1 0 0 0 0<br /> 5 13 2 0 0 0 0<br /> 1 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 18 1 0 0 0 0<br /> 18 19 2 0 0 0 0<br /> 19 14 1 0 0 0 0<br /> 17 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 /> 24 9 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 28 1 0 0 0 0<br /> S SKP 8<br /> ID FL3FAACS0077<br /> KNApSAcK_ID C00014048<br /> NAME 6-C-Galactosylapigenin 6''-O-galactoside;6-(6-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one<br /> CAS_RN 615558-90-2<br /> FORMULA C27H30O15<br /> EXACTMASS 594.15847029<br /> AVERAGEMASS 594.5181<br /> SMILES c(c5)(ccc(c5)C(O1)=CC(c(c2O)c1cc(c(C(O3)C(C(O)C(O)C(COC(C4O)OC(C(C(O)4)O)CO)3)O)2)O)=O)O<br /> M END<br /> &lt;/pre&gt;</div>

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