http://metabolomics.jp/mediawiki/index.php?action=history&feed=atom&title=Mol%3AFL2F3CGS0003 2026-05-15T18:40:53Z Revision history for this page on the wiki MediaWiki 1.19.1 http://metabolomics.jp/mediawiki/index.php?title=Mol:FL2F3CGS0003&diff=182820&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 /> 41 44 0 0 0 0 0 0 0 0999 V2000<br /> -0.4098 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3028 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4066 -0.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3101 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0228 -0.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0191 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7390 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4517 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.4480 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7317 0.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.1018 0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8179 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5307 0.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 4.5275 1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.8115 1.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0986 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.7401 -1.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.0353 0.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.1835 1.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 5.1613 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3028 1.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7401 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.3274 -0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5291 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.7356 -0.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.1482 0.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.9466 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1036 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5834 1.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.2233 -0.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.7761 -0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7006 -0.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.7006 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2607 -1.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.2690 -1.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.8614 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.1835 0.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -5.1624 -0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.5834 1.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.1138 1.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -4.0352 1.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1 2 2 0 0 0 0<br /> 1 3 1 0 0 0 0<br /> 3 4 2 0 0 0 0<br /> 4 5 1 0 0 0 0<br /> 5 6 2 0 0 0 0<br /> 6 2 1 0 0 0 0<br /> 5 7 1 0 0 0 0<br /> 7 8 1 0 0 0 0<br /> 8 9 1 0 0 0 0<br /> 9 10 1 0 0 0 0<br /> 10 6 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 /> 7 17 2 0 0 0 0<br /> 1 18 1 0 0 0 0<br /> 14 19 1 0 0 0 0<br /> 13 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 /> 27 28 1 0 0 0 0<br /> 28 29 1 0 0 0 0<br /> 22 30 1 0 0 0 0<br /> 23 31 1 0 0 0 0<br /> 24 32 1 0 0 0 0<br /> 25 18 1 0 0 0 0<br /> 32 33 1 0 0 0 0<br /> 33 34 2 0 0 0 0<br /> 33 35 1 0 0 0 0<br /> 30 36 1 0 0 0 0<br /> 36 37 2 0 0 0 0<br /> 36 38 1 0 0 0 0<br /> 29 39 1 0 0 0 0<br /> 39 40 2 0 0 0 0<br /> 39 41 1 0 0 0 0<br /> S SKP 8<br /> ID FL2F3CGS0003<br /> KNApSAcK_ID C00014341<br /> NAME 7,8,3',4'-Tetrahydroxyflavanone 7-(2,4,6-triacetylglucoside)<br /> CAS_RN 194600-21-0<br /> FORMULA C27H28O14<br /> EXACTMASS 576.147905604<br /> AVERAGEMASS 576.50282<br /> SMILES C(O1)(Oc(c4)c(c(O2)c(c4)C(CC(c(c3)ccc(O)c3O)2)=O)O)C(OC(C)=O)C(O)C(OC(C)=O)C1COC(C)=O<br /> M END<br /> &lt;/pre&gt;</div>

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