http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL3FEAGS0032 2026-10-08T02:24:06Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL3FEAGS0032&diff=186204&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 /> 39 42 0 0 0 0 0 0 0 0999 V2000<br /> -0.7916 -0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7916 -1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3405 -1.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1106 -1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1106 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3405 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5616 -1.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0127 -1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0127 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5616 -0.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5616 -2.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4636 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9233 -1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3830 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3830 -0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9233 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4636 -0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3405 -2.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2528 -0.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.2774 -1.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6775 1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1632 1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8231 0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8231 0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.3373 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6775 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8990 2.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7914 1.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5850 0.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1269 1.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5055 1.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2426 1.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4594 1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5346 2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9632 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5571 -0.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5951 -0.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8427 0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5571 -0.3770 0.0000 C 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 1 1 0 0 0 0<br /> 2 20 1 0 0 0 0<br /> 21 22 1 1 0 0 0<br /> 22 23 1 1 0 0 0<br /> 24 23 1 1 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 21 1 0 0 0 0<br /> 21 27 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 23 29 1 0 0 0 0<br /> 26 30 1 0 0 0 0<br /> 19 24 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 32 33 2 0 0 0 0<br /> 32 34 1 0 0 0 0<br /> 29 35 1 0 0 0 0<br /> 35 36 2 0 0 0 0<br /> 35 37 1 0 0 0 0<br /> 15 38 1 0 0 0 0<br /> 38 39 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 38 39<br /> M SBL 1 1 41<br /> M SMT 1 OCH3<br /> M SBV 1 41 -7.7486 5.1739<br /> S SKP 8<br /> ID FL3FEAGS0032<br /> KNApSAcK_ID C00004490<br /> NAME Scutellarein 4'-methyl ether 7-(2'',6''-diacetylalloside)<br /> CAS_RN -<br /> FORMULA C26H26O13<br /> EXACTMASS 546.137340918<br /> AVERAGEMASS 546.4768399999999<br /> SMILES C(C(OC(C)=O)1)(O)C(O)C(COC(C)=O)OC1Oc(c(O)4)cc(c2c(O)4)OC(c(c3)ccc(c3)OC)=CC2=O<br /> M END<br /> &lt;/pre&gt;</div>

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