http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FECGL0011 2026-05-17T20:13:54Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FECGL0011&diff=190453&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 /> 36 39 0 0 0 0 0 0 0 0999 V2000<br /> -0.0932 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5394 -5.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.7591 -4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3462 -3.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.2864 -4.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5061 -4.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5659 -3.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.1530 -2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4796 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6993 -3.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0590 -3.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.8924 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.6685 -1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0893 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7340 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.9579 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.5371 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.3128 -5.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5824 -2.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0330 -0.7928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 0.6454 -1.4642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 1.3908 -1.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1408 -1.4642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 2.5285 -0.7928 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> 1.7830 -1.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> 0.3059 -0.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.0518 -0.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1219 -0.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.3768 -0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.3913 -4.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8858 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.6002 -1.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.4480 -5.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9783 -6.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5745 -1.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5349 -1.6511 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 1 0 0 0 0<br /> 8 9 2 0 0 0 0<br /> 9 10 1 0 0 0 0<br /> 10 5 1 0 0 0 0<br /> 7 11 2 0 0 0 0<br /> 9 12 1 0 0 0 0<br /> 12 13 2 0 0 0 0<br /> 13 14 1 0 0 0 0<br /> 14 15 2 0 0 0 0<br /> 15 16 1 0 0 0 0<br /> 16 17 2 0 0 0 0<br /> 17 12 1 0 0 0 0<br /> 1 18 1 0 0 0 0<br /> 20 21 1 0 0 0 0<br /> 21 22 1 1 0 0 0<br /> 24 23 1 1 0 0 0<br /> 24 25 1 0 0 0 0<br /> 25 20 1 0 0 0 0<br /> 20 26 1 0 0 0 0<br /> 25 27 1 0 0 0 0<br /> 24 28 1 0 0 0 0<br /> 21 19 1 0 0 0 0<br /> 19 8 1 0 0 0 0<br /> 23 22 1 1 0 0 0<br /> 15 29 1 0 0 0 0<br /> 3 30 1 0 0 0 0<br /> 23 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 2 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 16 35 1 0 0 0 0<br /> 35 36 1 0 0 0 0<br /> M STY 1 3 SUP<br /> M SLB 1 3 3<br /> M SAL 3 2 31 32<br /> M SBL 3 1 34<br /> M SMT 3 CH2OH<br /> M SVB 3 34 2.8858 -1.3752<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 2 35 36<br /> M SBL 2 1 38<br /> M SMT 2 OCH3<br /> M SVB 2 38 0.7459 1.7877<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 33 34<br /> M SBL 1 1 36<br /> M SMT 1 OCH3<br /> M SVB 1 36 -3.6002 -0.6425<br /> S SKP 8<br /> ID FL5FECGL0011<br /> KNApSAcK_ID C00005666<br /> NAME Spinacetin 3-glucoside<br /> CAS_RN 81563-84-0<br /> FORMULA C23H24O13<br /> EXACTMASS 508.121690854<br /> AVERAGEMASS 508.42886<br /> SMILES O(C(=C(c(c4)cc(OC)c(O)c4)3)C(=O)c(c2O3)c(c(OC)c(c2)O)O)[C@H](O1)C(O)C([C@H]([C@@H](CO)1)O)O<br /> M END<br /> &lt;/pre&gt;</div>

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