http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL1C1CNI0002 2026-10-03T20:28:45Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL1C1CNI0002&diff=181626&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 /> 40 41 0 0 0 0 0 0 0 0999 V2000<br /> -0.0108 -0.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0108 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7037 -1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4181 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4181 -0.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7037 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1326 -1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1326 -2.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8471 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8471 -0.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5616 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.2759 -0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.9933 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.0121 0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.3009 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5802 0.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.7266 1.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7037 -2.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7253 0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.7078 -0.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7253 -1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4397 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1542 -1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1542 -2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8687 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5831 -1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.2976 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.0121 -1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.0121 -2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.7266 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.2907 2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5763 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8618 2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8618 1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1473 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4329 2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7184 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0039 2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0039 1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7106 2.4303 0.0000 C 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 /> 4 7 1 0 0 0 0<br /> 7 8 2 0 0 0 0<br /> 7 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 2 0 0 0 0<br /> 12 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 11 1 0 0 0 0<br /> 14 17 1 0 0 0 0<br /> 3 18 1 0 0 0 0<br /> 1 19 1 0 0 0 0<br /> 13 20 1 0 0 0 0<br /> 2 21 1 0 0 0 0<br /> 21 22 1 0 0 0 0<br /> 22 23 2 0 0 0 0<br /> 23 24 1 0 0 0 0<br /> 23 25 1 0 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 27 1 0 0 0 0<br /> 27 28 2 0 0 0 0<br /> 28 29 1 0 0 0 0<br /> 28 30 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 32 33 2 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 33 35 1 0 0 0 0<br /> 35 36 1 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 /> 38 40 1 0 0 0 0<br /> 15 31 1 0 0 0 0<br /> S SKP 8<br /> ID FL1C1CNI0002<br /> KNApSAcK_ID C00014485<br /> NAME 5,3'-Digeranyl-3,4,2',4'-tetrahydroxychalcone;Prorepensin<br /> CAS_RN 441772-63-0<br /> FORMULA C35H44O5<br /> EXACTMASS 544.318874518<br /> AVERAGEMASS 544.72086<br /> SMILES c(CC=C(C)CCC=C(C)C)(c1)c(c(O)cc1C=CC(c(c2O)ccc(O)c2CC=C(CCC=C(C)C)C)=O)O<br /> M END<br /> &lt;/pre&gt;</div>

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