http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL4DALNI0011 2026-07-23T13:16:00Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL4DALNI0011&diff=187405&oldid=prev 2009-03-14T00:00:00Z

<p></p> <a href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL4DALNI0011&amp;diff=187405&amp;oldid=187404">Show changes</a>

Editor http://metabolomics.jp/mediawiki/index.php?title=Mol:FL4DALNI0011&diff=187404&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 /> 42 44 0 0 0 0 0 0 0 0999 V2000<br /> -5.0276 -0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3075 -0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.0363 -1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3235 -2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6079 -1.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5967 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8948 -2.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1768 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1700 -0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8766 -0.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4481 -0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4392 0.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7201 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0118 0.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.0181 -0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7381 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9098 -2.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3384 -2.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.7344 -0.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4699 -2.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7100 0.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7381 -1.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7279 -0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4374 -0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1518 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1518 -1.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8906 -0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5502 -0.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.3272 -0.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.0545 -0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.0545 -1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.7344 -0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7201 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4051 1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4051 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8261 2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9480 2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3075 0.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.9875 0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.9875 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.2900 1.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.6448 1.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1 2 2 0 0 0 0<br /> 1 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 2 1 0 0 0 0<br /> 5 7 1 0 0 0 0<br /> 7 8 1 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 10 1 0 0 0 0<br /> 10 6 1 0 0 0 0<br /> 9 11 1 6 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 /> 7 17 2 0 0 0 0<br /> 4 18 1 0 0 0 0<br /> 8 20 1 1 0 0 0<br /> 1 19 1 0 0 0 0<br /> 14 21 1 0 0 0 0<br /> 16 22 1 0 0 0 0<br /> 15 23 1 0 0 0 0<br /> 23 24 1 0 0 0 0<br /> 24 25 2 0 0 0 0<br /> 25 26 1 0 0 0 0<br /> 25 27 1 0 0 0 0<br /> 27 28 1 0 0 0 0<br /> 28 29 1 0 0 0 0<br /> 29 30 2 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 30 32 1 0 0 0 0<br /> 13 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 34 35 2 0 0 0 0<br /> 35 36 1 0 0 0 0<br /> 35 37 1 0 0 0 0<br /> 2 38 1 0 0 0 0<br /> 38 39 1 0 0 0 0<br /> 39 40 2 0 0 0 0<br /> 40 41 1 0 0 0 0<br /> 40 42 1 0 0 0 0<br /> S SKP 8<br /> ID FL4DALNI0011<br /> KNApSAcK_ID C00014388<br /> NAME Sanggenol E;3,5,7,2',4'-Pentahydroxy-8,5'-diprenyl-3'-geranylflavanone<br /> CAS_RN 174423-34-8<br /> FORMULA C35H44O7<br /> EXACTMASS 576.3087037619999<br /> AVERAGEMASS 576.71966<br /> SMILES C(C=C(CCC=C(C)C)C)c(c1O)c(c(cc1C(O3)C(O)C(c(c23)c(O)cc(c(CC=C(C)C)2)O)=O)CC=C(C)C)O<br /> M END<br /> &lt;/pre&gt;</div>

Editor