http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL1CELNS0001 2026-08-29T15:37:39Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL1CELNS0001&diff=182114&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 /> 31 32 0 0 0 0 0 0 0 0999 V2000<br /> -2.6887 0.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6887 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1324 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5761 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5761 0.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1324 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0198 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4635 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0926 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6487 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2097 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7707 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7707 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2097 0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6487 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0198 -1.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1324 -1.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.0460 0.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5461 1.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7101 0.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1559 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6367 0.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5027 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6367 -0.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5027 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7756 -0.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4901 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8544 1.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4179 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4901 1.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.9288 2.1533 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 11 2 0 0 0 0<br /> 11 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 10 1 0 0 0 0<br /> 7 16 2 0 0 0 0<br /> 3 17 1 0 0 0 0<br /> 1 18 1 0 0 0 0<br /> 18 19 1 0 0 0 0<br /> 5 20 1 0 0 0 0<br /> 20 21 1 0 0 0 0<br /> 13 22 1 0 0 0 0<br /> 22 23 1 0 0 0 0<br /> 12 24 1 0 0 0 0<br /> 24 25 1 0 0 0 0<br /> 11 26 1 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 6 28 1 0 0 0 0<br /> 28 29 1 0 0 0 0<br /> 14 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> M STY 1 7 SUP<br /> M SLB 1 7 7<br /> M SAL 7 2 30 31<br /> M SBL 7 1 31<br /> M SMT 7 OCH3<br /> M SVB 7 31 1.4901 1.2547<br /> M STY 1 6 SUP<br /> M SLB 1 6 6<br /> M SAL 6 2 28 29<br /> M SBL 6 1 29<br /> M SMT 6 OCH3<br /> M SVB 6 29 -1.8544 1.2452<br /> M STY 1 5 SUP<br /> M SLB 1 5 5<br /> M SAL 5 2 26 27<br /> M SBL 5 1 27<br /> M SMT 5 OCH3<br /> M SVB 5 27 0.7756 -0.7772<br /> M STY 1 4 SUP<br /> M SLB 1 4 4<br /> M SAL 4 2 24 25<br /> M SBL 4 1 25<br /> M SMT 4 OCH3<br /> M SVB 4 25 1.9743 -0.4976<br /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 22 23<br /> M SBL 3 1 23<br /> M SMT 3 OCH3<br /> M SVB 3 23 2.3315 0.6802<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 20 21<br /> M SBL 2 1 21<br /> M SMT 2 OCH3<br /> M SVB 2 21 -1.02 0.672<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 18 19<br /> M SBL 1 1 19<br /> M SMT 1 OCH3<br /> M SVB 1 19 -3.046 0.9697<br /> S SKP 8<br /> ID FL1CELNS0001<br /> KNApSAcK_ID C00006991<br /> NAME 6'-Hydroxy-2,3,4,5,2',3',4'-heptamethoxychalcone<br /> CAS_RN 93827-68-0<br /> FORMULA C22H26O9<br /> EXACTMASS 434.15768243<br /> AVERAGEMASS 434.43644<br /> SMILES COc(c1C(=O)C=Cc(c2)c(OC)c(c(c2OC)OC)OC)c(c(cc1O)OC)OC<br /> M END<br /> &lt;/pre&gt;</div>

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