http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL7AAIGA0001 2026-05-16T10:41:34Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL7AAIGA0001&diff=192847&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 38 0 0 0 0 0 0 0 0999 V2000<br /> -2.7788 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7788 -0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2225 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6662 -0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.6662 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2225 0.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1099 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5536 -0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5536 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1099 0.3642 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0<br /> 0.0025 0.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5695 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1365 0.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1365 1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5695 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0025 1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3349 0.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0025 1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2225 -1.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.1375 -1.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3654 -1.3439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 1.0972 -1.8084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 1.6130 -1.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1319 -1.8084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.4002 -1.3439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 1.8843 -1.4912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 1.0009 -0.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0260 -0.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4002 -0.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8529 1.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.2943 2.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4213 -2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6348 -2.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1365 0.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1365 0.3640 0.0000 C 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 /> 15 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 /> 13 34 1 0 0 0 0<br /> 34 35 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 2.538 -1.7087<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 34 35<br /> M SBL 2 1 37<br /> M SMT 2 OCH3<br /> M SVB 2 37 1.3461 0.1578<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 30 31<br /> M SBL 1 1 33<br /> M SMT 1 OCH3<br /> M SVB 1 33 0.8529 1.9222<br /> S SKP 8<br /> ID FL7AAIGA0001<br /> KNApSAcK_ID C00006734<br /> NAME Primulin;Malvidin 3-O-beta-D-galactopyranoside<br /> CAS_RN 30113-37-2<br /> FORMULA C23H25O12<br /> EXACTMASS 493.134601264<br /> AVERAGEMASS 493.4374<br /> SMILES [C@@H](Oc(c2)c(c(c4)cc(c(c(OC)4)O)OC)[o+1]c(c3)c(c(O)cc(O)3)2)(C(O)1)O[C@H](CO)[C@@H](C1O)O<br /> M END<br /> &lt;/pre&gt;</div>

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