http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FEAGS0003 2026-09-09T11:37:51Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FEAGS0003&diff=190309&oldid=prev 2009-03-14T00:00:00Z

<p></p> <a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FEAGS0003&amp;diff=190309&amp;oldid=190308">Show changes</a>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FEAGS0003&diff=190308&oldid=prev 2008-10-07T00:00:00Z

<p></p> <p><b>New page</b></p><div>&lt;pre&gt;<br /> <br /> Copyright: ARM project http://www.metabolome.jp/<br /> 34 37 0 0 0 0 0 0 0 0999 V2000<br /> -0.6829 0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6829 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1266 -0.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4297 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4297 0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1266 0.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9860 -0.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5423 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5423 0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9860 0.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9860 -1.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0984 0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6654 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2323 0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2323 1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6654 1.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0984 1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2390 0.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.7992 1.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1266 -1.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2390 -0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2217 -1.0418 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.8046 -1.5925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.2039 -1.3589 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.6243 -1.3526 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.0454 -0.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5710 -1.2087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -3.8859 -0.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1983 -2.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8597 -1.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9407 -0.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3727 -1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5347 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3626 -0.1431 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 /> 1 18 1 0 0 0 0<br /> 19 15 1 0 0 0 0<br /> 3 20 1 0 0 0 0<br /> 2 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 /> 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 21 1 0 0 0 0<br /> 8 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 27 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 33 34<br /> M SBL 2 1 36<br /> M SMT 2 CH2OH<br /> M SVB 2 36 -2.3248 -0.7666<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 31 32<br /> M SBL 1 1 34<br /> M SMT 1 OCH3<br /> M SVB 1 34 1.9407 -0.9096<br /> S SKP 8<br /> ID FL5FEAGS0003<br /> KNApSAcK_ID C00005312<br /> NAME 6-Hydroxykaempferol 3-methyl ether 6-glucoside<br /> CAS_RN 76060-28-1<br /> FORMULA C22H22O12<br /> EXACTMASS 478.111126168<br /> AVERAGEMASS 478.40288000000004<br /> SMILES O=C(C(OC)=3)c(c(OC3c(c4)ccc(c4)O)1)c(O)c(O[C@H](O2)[C@@H](O)[C@H]([C@H](C(CO)2)O)O)c(c1)O<br /> M END<br /> &lt;/pre&gt;</div>

Editor