http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FACNP0007 2026-07-05T05:40:44Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FACNP0007&diff=189163&oldid=prev 2009-03-14T00:00:00Z

<p></p> <a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FACNP0007&amp;diff=189163&amp;oldid=189162">Show changes</a>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FACNP0007&diff=189162&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 /> 37 40 0 0 0 0 0 0 0 0999 V2000<br /> -0.3482 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3578 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3276 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3518 2.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7932 2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0371 2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7745 1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7745 1.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0693 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3276 -0.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5068 1.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2225 2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2239 3.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5095 3.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7950 3.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9383 1.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9128 3.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0133 3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7253 3.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.4851 2.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5094 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5094 -0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2239 -0.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9383 -0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2239 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5094 -1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5094 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7950 -3.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7950 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0805 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0693 -0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0805 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0805 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7950 0.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5091 3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9216 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3341 3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1 2 1 0 0 0 0<br /> 1 3 1 0 0 0 0<br /> 4 2 1 0 0 0 0<br /> 2 6 2 0 0 0 0<br /> 6 7 1 0 0 0 0<br /> 7 8 2 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 1 2 0 0 0 0<br /> 3 10 2 0 0 0 0<br /> 5 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 5 1 0 0 0 0<br /> 16 12 1 0 0 0 0<br /> 13 17 1 0 0 0 0<br /> 6 18 1 0 0 0 0<br /> 18 19 2 0 0 0 0<br /> 20 7 1 0 0 0 0<br /> 8 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 /> 9 31 1 0 0 0 0<br /> 3 32 1 0 0 0 0<br /> 32 33 2 0 0 0 0<br /> 33 4 1 0 0 0 0<br /> 33 5 1 0 0 0 0<br /> 32 34 1 0 0 0 0<br /> 19 35 1 0 0 0 0<br /> 35 20 1 0 0 0 0<br /> 35 36 1 0 0 0 0<br /> 35 37 1 0 0 0 0<br /> S SKP 8<br /> ID FL5FACNP0007<br /> KNApSAcK_ID C00013540<br /> NAME Dorsmanin C;2-(3,4-Dihydroxyphenyl)-6-[(2E)-3,7-dimethyl-2,6-octadienyl]-3,5-dihydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one<br /> CAS_RN 211307-52-7<br /> FORMULA C30H32O7<br /> EXACTMASS 504.214803378<br /> AVERAGEMASS 504.57088<br /> SMILES C(=C4)c(c3OC4(C)C)c(c(c(c3CC=C(CCC=C(C)C)C)O)1)OC(c(c2)ccc(O)c2O)=C(O)C1=O<br /> M END<br /> &lt;/pre&gt;</div>

Editor