http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFLNACBGS0001 2026-09-19T04:06:25Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FLNACBGS0001&diff=194969&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 /> 33 36 0 0 0 0 0 0 0 0999 V2000<br /> -0.7108 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1545 1.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4016 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4016 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9783 0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5551 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5551 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9783 1.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7108 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1545 0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9783 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4254 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4254 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9783 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5313 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5313 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1314 1.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1522 -0.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9312 -0.4846 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -1.5730 -0.9575 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.0572 -0.7569 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -0.5595 -0.7515 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -0.9212 -0.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4481 -0.5790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -1.7580 0.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1314 -0.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.7617 -1.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0680 2.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5679 2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5401 -1.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2546 -2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3855 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1558 -0.8683 0.0000 O 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 7 1 0 0 0 0<br /> 7 8 1 0 0 0 0<br /> 8 3 1 0 0 0 0<br /> 1 9 1 0 0 0 0<br /> 9 10 2 0 0 0 0<br /> 10 4 1 0 0 0 0<br /> 5 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 /> 7 17 2 0 0 0 0<br /> 10 18 1 0 0 0 0<br /> 19 20 1 1 0 0 0<br /> 20 21 1 1 0 0 0<br /> 22 21 1 1 0 0 0<br /> 22 23 1 0 0 0 0<br /> 23 24 1 0 0 0 0<br /> 24 19 1 0 0 0 0<br /> 19 25 1 0 0 0 0<br /> 20 26 1 0 0 0 0<br /> 21 27 1 0 0 0 0<br /> 22 18 1 0 0 0 0<br /> 1 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 /> 24 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 32 33<br /> M SBL 3 1 35<br /> M SMT 3 CH2OH<br /> M SVB 3 35 -0.7865 -0.3437<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 30 31<br /> M SBL 2 1 33<br /> M SMT 2 OCH3<br /> M SVB 2 33 0.5401 -1.6535<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 28 29<br /> M SBL 1 1 31<br /> M SMT 1 OCH3<br /> M SVB 1 31 -1.068 2.066<br /> S SKP 8<br /> ID FLNACBGS0001<br /> KNApSAcK_ID C00010246<br /> NAME 5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin 5-O-galactoside<br /> CAS_RN 117783-73-0<br /> FORMULA C23H24O10<br /> EXACTMASS 460.136946988<br /> AVERAGEMASS 460.43066<br /> SMILES O(C)c(c1)ccc(C(c32)=CC(=O)Oc2cc(cc(O[C@@H]([C@@H](O)4)OC(CO)[C@@H]([C@@H]4O)O)3)OC)c1<br /> M END<br /> &lt;/pre&gt;</div>

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