http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FAAGS0060 2026-06-09T08:20:51Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FAAGS0060&diff=188295&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 /> -0.8426 -0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8426 -1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2863 -1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2700 -1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2700 -0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2863 -0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8263 -1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3826 -1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3826 -0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8263 -0.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8263 -1.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9387 -0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5057 -0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0727 -0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0727 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5057 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9387 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2863 -2.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8664 0.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3375 -0.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3211 -1.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3525 -0.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9814 -0.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4469 -0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9311 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3059 -0.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7735 -0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8664 -0.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5600 -0.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1406 -1.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1323 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1323 0.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7772 1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1033 1.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1172 1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8483 1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2715 1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0005 1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4584 1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1874 1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4584 2.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0005 2.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3544 1.6054 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 /> 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 /> 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 /> 22 28 1 0 0 0 0<br /> 23 29 1 0 0 0 0<br /> 24 30 1 0 0 0 0<br /> 25 20 1 0 0 0 0<br /> 27 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 2 0 0 0 0<br /> 36 37 1 0 0 0 0<br /> 37 38 2 0 0 0 0<br /> 38 39 1 0 0 0 0<br /> 39 40 2 0 0 0 0<br /> 40 41 1 0 0 0 0<br /> 41 42 2 0 0 0 0<br /> 42 37 1 0 0 0 0<br /> 40 43 1 0 0 0 0<br /> S SKP 8<br /> ID FL5FAAGS0060<br /> KNApSAcK_ID C00005873<br /> NAME Kaempferol 7-(6''-p-coumarylglucoside);Biondnoid A;Buddlenoid A<br /> CAS_RN 142750-32-1<br /> FORMULA C30H26O13<br /> EXACTMASS 594.137340918<br /> AVERAGEMASS 594.51964<br /> SMILES C(=O)(c32)C(=C(Oc(cc(OC(C(O)5)OC(C(O)C5O)COC(C=Cc(c4)ccc(O)c4)=O)cc3O)2)c(c1)ccc(O)c1)O<br /> M END<br /> &lt;/pre&gt;</div>

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