http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FAAGS0050 2026-07-31T19:58:07Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FAAGS0050&diff=188275&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 /> -3.8151 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8151 0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2588 -0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7025 0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7025 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2588 1.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1462 -0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5899 0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5899 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1462 1.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1462 -0.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8894 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3224 0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2445 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2445 1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3224 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8894 1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2588 -0.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0382 2.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3101 1.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0266 -0.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2420 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3862 -1.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1869 -0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3862 -0.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2420 0.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0427 -0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7276 -0.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0806 -1.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3862 -2.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8071 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1809 -0.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1809 0.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7994 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2654 -0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8629 -0.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8629 -1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3454 -1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8278 -1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8278 -0.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3454 -0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.3101 -1.3991 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 2 0 0 0 0<br /> 4 5 2 0 0 0 0<br /> 5 6 1 0 0 0 0<br /> 6 1 2 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 /> 7 11 2 0 0 0 0<br /> 9 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 /> 3 18 1 0 0 0 0<br /> 19 15 1 0 0 0 0<br /> 20 1 1 0 0 0 0<br /> 21 8 1 0 0 0 0<br /> 4 3 1 0 0 0 0<br /> 23 22 1 1 0 0 0<br /> 23 24 1 0 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 27 1 1 0 0 0<br /> 27 22 1 1 0 0 0<br /> 27 28 1 0 0 0 0<br /> 22 29 1 0 0 0 0<br /> 23 30 1 0 0 0 0<br /> 24 31 1 0 0 0 0<br /> 26 21 1 0 0 0 0<br /> 28 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 /> S SKP 8<br /> ID FL5FAAGS0050<br /> KNApSAcK_ID C00005863<br /> NAME Kaempferol 3-(2-(E)-p-coumarylrhamnoside);3-[[6-Deoxy-2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-alpha-L-mannopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one<br /> CAS_RN 151455-10-6<br /> FORMULA C30H26O12<br /> EXACTMASS 578.1424262959999<br /> AVERAGEMASS 578.5202400000001<br /> SMILES c(C(=C(OC(O5)C(C(O)C(C5C)O)OC(=O)C=Cc(c4)ccc(c4)O)2)Oc(c3)c(c(O)cc3O)C2=O)(c1)ccc(c1)O<br /> M END<br /> &lt;/pre&gt;</div>

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