http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL7AAHGA0001 2026-05-16T12:56:57Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL7AAHGA0001&diff=192789&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 /> 34 37 0 0 0 0 0 0 0 0999 V2000<br /> -2.5866 0.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5866 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0303 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4740 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4740 0.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0303 0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9177 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3614 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3614 0.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9177 0.4682 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0<br /> 0.1947 0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7617 0.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3286 0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3286 1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7617 1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1947 1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1427 0.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1946 1.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.0303 -1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0547 -1.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.5575 -1.2398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 1.2893 -1.7044 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 1.8051 -1.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3241 -1.7044 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.5923 -1.2398 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.0765 -1.3872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 1.1930 -0.8752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2182 -0.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.5923 -0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8955 0.1408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0451 2.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.4865 2.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1427 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2912 -3.0151 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 1 2 0 0 0 0<br /> 4 7 1 0 0 0 0<br /> 7 8 2 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 10 2 0 0 0 0<br /> 10 5 1 0 0 0 0<br /> 9 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 /> 1 17 1 0 0 0 0<br /> 14 18 1 0 0 0 0<br /> 3 19 1 0 0 0 0<br /> 20 8 1 0 0 0 0<br /> 21 22 1 0 0 0 0<br /> 22 23 1 1 0 0 0<br /> 23 24 1 1 0 0 0<br /> 25 24 1 1 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 21 1 0 0 0 0<br /> 21 27 1 0 0 0 0<br /> 26 28 1 0 0 0 0<br /> 25 29 1 0 0 0 0<br /> 22 20 1 0 0 0 0<br /> 13 30 1 0 0 0 0<br /> 15 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 24 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 33 34<br /> M SBL 2 1 36<br /> M SMT 2 CH2OH<br /> M SVB 2 36 3.1427 -2.0262<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 31 32<br /> M SBL 1 1 34<br /> M SMT 1 OCH3<br /> M SVB 1 34 1.0451 2.0262<br /> S SKP 8<br /> ID FL7AAHGA0001<br /> KNApSAcK_ID C00006721<br /> NAME Petunidin 3-galactoside<br /> CAS_RN 28500-02-9<br /> FORMULA C22H23O12<br /> EXACTMASS 479.1189512<br /> AVERAGEMASS 479.41082<br /> SMILES [C@@H](Oc(c3)c([o+1]c(c4)c(c(O)cc(O)4)3)c(c2)cc(OC)c(O)c(O)2)(C(O)1)O[C@H](CO)[C@@H](C1O)O<br /> M END<br /> &lt;/pre&gt;</div>

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