http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FAAGS0074 2026-06-24T22:12:38Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FAAGS0074&diff=188323&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 /> 43 47 0 0 0 0 0 0 0 0999 V2000<br /> 1.9122 2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9122 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6267 1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3411 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3411 2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6267 2.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1977 1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4832 1.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2312 1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2312 0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4832 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1977 0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9457 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6602 1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6602 0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9457 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4832 -0.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3746 1.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8040 -0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9419 2.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9457 -0.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4588 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0463 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2482 -1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4550 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8674 -0.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6656 -0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8225 -0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3022 0.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9419 -1.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.4948 -1.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4196 -1.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0726 -2.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7346 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1123 -1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8110 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0038 -0.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6260 -1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0854 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4411 -1.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0359 -2.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2423 -2.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4737 -2.1041 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 /> 2 7 1 0 0 0 0<br /> 7 8 1 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 10 2 0 0 0 0<br /> 10 11 1 0 0 0 0<br /> 11 12 1 0 0 0 0<br /> 12 7 2 0 0 0 0<br /> 9 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 10 1 0 0 0 0<br /> 14 18 1 0 0 0 0<br /> 11 17 2 0 0 0 0<br /> 12 19 1 0 0 0 0<br /> 5 20 1 0 0 0 0<br /> 16 21 1 0 0 0 0<br /> 22 23 1 1 0 0 0<br /> 23 24 1 1 0 0 0<br /> 25 24 1 1 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 27 22 1 0 0 0 0<br /> 27 28 1 0 0 0 0<br /> 28 29 1 0 0 0 0<br /> 22 30 1 0 0 0 0<br /> 23 31 1 0 0 0 0<br /> 24 32 1 0 0 0 0<br /> 33 34 1 1 0 0 0<br /> 34 35 1 1 0 0 0<br /> 36 35 1 1 0 0 0<br /> 36 37 1 0 0 0 0<br /> 37 38 1 0 0 0 0<br /> 38 33 1 0 0 0 0<br /> 38 39 1 0 0 0 0<br /> 39 40 1 0 0 0 0<br /> 33 41 1 0 0 0 0<br /> 34 42 1 0 0 0 0<br /> 35 43 1 0 0 0 0<br /> 36 19 1 0 0 0 0<br /> 25 21 1 0 0 0 0<br /> S SKP 8<br /> ID FL5FAAGS0074<br /> KNApSAcK_ID C00013741<br /> NAME Kaempferol 3,5-diglucoside;3,5-Bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one<br /> CAS_RN 205103-97-5<br /> FORMULA C27H30O16<br /> EXACTMASS 610.153384912<br /> AVERAGEMASS 610.5175<br /> SMILES O(C=1c(c5)ccc(c5)O)c(c4)c(c(cc(O)4)OC(O3)C(C(O)C(C3CO)O)O)C(=O)C1OC(C(O)2)OC(C(C(O)2)O)CO<br /> M END<br /> &lt;/pre&gt;</div>

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