http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FAAGL0063 2026-08-10T05:47:54Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FAAGL0063&diff=188069&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 45 0 0 0 0 0 0 0 0999 V2000<br /> -4.3874 1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3874 0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8311 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2748 0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2748 1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8311 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7185 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1622 0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1622 1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7185 1.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7185 -0.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6061 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0391 1.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4722 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4722 1.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0391 2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6061 1.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5141 -0.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4687 0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8563 -0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1109 -0.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6391 -0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0268 0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2813 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1958 0.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5502 0.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5131 0.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0946 2.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8311 -0.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.9983 1.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2681 -0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6136 -0.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6136 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1133 -1.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2459 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8771 -1.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8771 -1.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0492 -2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5849 -2.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.2922 -1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.9983 -2.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.2922 -0.8666 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 /> 3 4 1 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 /> 19 20 1 0 0 0 0<br /> 20 21 1 1 0 0 0<br /> 23 22 1 1 0 0 0<br /> 23 24 1 0 0 0 0<br /> 24 19 1 0 0 0 0<br /> 19 25 1 0 0 0 0<br /> 24 26 1 0 0 0 0<br /> 23 27 1 0 0 0 0<br /> 20 18 1 0 0 0 0<br /> 18 8 1 0 0 0 0<br /> 22 21 1 1 0 0 0<br /> 15 28 1 0 0 0 0<br /> 3 29 1 0 0 0 0<br /> 1 30 1 0 0 0 0<br /> 22 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 33 34 2 0 0 0 0<br /> 33 35 1 0 0 0 0<br /> 35 36 1 0 0 0 0<br /> 36 37 1 0 0 0 0<br /> 36 38 1 0 0 0 0<br /> 36 39 1 0 0 0 0<br /> 39 40 1 0 0 0 0<br /> 40 41 1 0 0 0 0<br /> 40 42 2 0 0 0 0<br /> S SKP 8<br /> ID FL5FAAGL0063<br /> KNApSAcK_ID C00005845<br /> NAME Kaempferol 3-[6''-(3-hydroxy-3-methylglutaryl)glucoside];3-[[6-O-(4-Carboxy-3-hydroxy-3-methyl-1-oxobutyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one<br /> CAS_RN 157407-84-6<br /> FORMULA C27H28O15<br /> EXACTMASS 592.1428202259999<br /> AVERAGEMASS 592.5022200000001<br /> SMILES OC(C1O)C(O)C(OC(C(=O)2)=C(c(c4)ccc(c4)O)Oc(c3)c2c(O)cc(O)3)OC1COC(=O)CC(CC(O)=O)(C)O<br /> M END<br /> &lt;/pre&gt;</div>

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