http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL5FECGS0016 2026-09-26T17:38:12Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FECGS0016&diff=190493&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 /> -0.5489 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.5489 -0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0074 -0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5637 -0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.5637 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0074 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1200 -0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6763 -0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6763 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1200 0.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.1200 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2324 0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7993 0.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3663 0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3663 1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7993 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.2324 1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.0074 -1.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.0002 1.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.7993 2.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1050 -0.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2617 -1.2076 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0<br /> -2.8348 -1.7712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.2200 -1.5321 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -1.6268 -1.5257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0<br /> -2.0578 -1.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.6859 -1.3200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br /> -4.0002 -1.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5003 -1.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8677 -2.1235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.8114 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9546 0.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.9062 0.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.4063 1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.8369 -0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.6484 -0.6904 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 /> 3 18 1 0 0 0 0<br /> 19 15 1 0 0 0 0<br /> 16 20 1 0 0 0 0<br /> 2 21 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 27 1 0 0 0 0<br /> 27 22 1 0 0 0 0<br /> 22 28 1 0 0 0 0<br /> 23 29 1 0 0 0 0<br /> 24 30 1 0 0 0 0<br /> 25 21 1 0 0 0 0<br /> 27 31 1 0 0 0 0<br /> 31 32 1 0 0 0 0<br /> 1 33 1 0 0 0 0<br /> 33 34 1 0 0 0 0<br /> 8 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 -3.1259 -0.9105<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 1.6686 -0.873<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 -0.9062 0.7846<br /> S SKP 8<br /> ID FL5FECGS0016<br /> KNApSAcK_ID C00005658<br /> NAME Tomentin 6-glucoside<br /> CAS_RN 64190-90-5<br /> FORMULA C23H24O13<br /> EXACTMASS 508.121690854<br /> AVERAGEMASS 508.42886<br /> SMILES O=C(C(OC)=3)c(c(O)1)c(OC3c(c4)ccc(c4O)O)cc(OC)c1O[C@H](O2)[C@@H](O)[C@H]([C@H](C(CO)2)O)O<br /> M END<br /> &lt;/pre&gt;</div>

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