http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFLIAECGS0007 2026-05-17T11:57:28Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FLIAECGS0007&diff=193855&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 /> 35 39 0 0 0 0 0 0 0 0999 V2000<br /> -1.5917 0.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0354 0.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4791 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0770 0.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0770 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6537 -0.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2304 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2304 0.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6537 0.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0352 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4791 -0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.6537 -1.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8068 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8068 -0.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3581 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9095 -0.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9095 -0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3581 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.6956 0.7626 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -3.3494 0.3055 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.8508 0.4994 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.3312 0.4937 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.7193 0.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2286 0.6714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -4.6664 1.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.8892 0.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5651 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4896 -0.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5150 -1.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8892 -0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.5150 -0.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7497 0.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7497 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.1668 1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.3361 2.0031 0.0000 O 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 7 1 0 0 0 0<br /> 7 8 2 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 4 1 0 0 0 0<br /> 2 10 1 0 0 0 0<br /> 10 11 2 0 0 0 0<br /> 11 5 1 0 0 0 0<br /> 6 12 2 0 0 0 0<br /> 7 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 17 1 0 0 0 0<br /> 17 18 2 0 0 0 0<br /> 18 13 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 1 1 0 0 0 0<br /> 11 28 1 0 0 0 0<br /> 16 29 1 0 0 0 0<br /> 29 30 1 0 0 0 0<br /> 30 31 1 0 0 0 0<br /> 31 17 1 0 0 0 0<br /> 10 32 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 24 34 1 0 0 0 0<br /> 34 35 1 0 0 0 0<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 34 35<br /> M SBL 2 1 38<br /> M SMT 2 CH2OH<br /> M SVB 2 38 -2.5797 0.9703<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 32 33<br /> M SBL 1 1 36<br /> M SMT 1 OCH3<br /> M SVB 1 36 -1.7497 0.0952<br /> S SKP 8<br /> ID FLIAECGS0007<br /> KNApSAcK_ID C00010150<br /> NAME Dalspinin 7-O-galactoside<br /> CAS_RN 98568-73-1<br /> FORMULA C23H22O12<br /> EXACTMASS 490.111126168<br /> AVERAGEMASS 490.41358<br /> SMILES COc(c4O[C@@H]([C@@H](O)5)OC(CO)[C@@H]([C@@H]5O)O)c(c(C1=O)c(c4)OC=C1c(c3)cc(O2)c(c3)OC2)O<br /> M END<br /> &lt;/pre&gt;</div>

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