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Mol:FL3FGCGS0006 - Revision history
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<p><b>New page</b></p><div><pre><br />
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Copyright: ARM project http://www.metabolome.jp/<br />
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M STY 1 4 SUP<br />
M SLB 1 4 4<br />
M SAL 4 2 36 37<br />
M SBL 4 1 39<br />
M SMT 4 CH2OH<br />
M SVB 4 39 3.2974 0.7693<br />
M STY 1 3 SUP<br />
M SLB 1 3 3<br />
M SAL 3 2 34 35<br />
M SBL 3 1 37<br />
M SMT 3 OCH3<br />
M SVB 3 37 -2.6075 0.3791<br />
M STY 1 2 SUP<br />
M SLB 1 2 2<br />
M SAL 2 2 32 33<br />
M SBL 2 1 35<br />
M SMT 2 OCH3<br />
M SVB 2 35 -0.4143 1.206<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 -4.0119 -0.8205<br />
S SKP 8<br />
ID FL3FGCGS0006<br />
KNApSAcK_ID C00004442<br />
NAME 5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 4'-glucoside<br />
CAS_RN 70575-17-6<br />
FORMULA C24H26O13<br />
EXACTMASS 522.137340918<br />
AVERAGEMASS 522.45544<br />
SMILES C(=O)(C=2)c(c1O)c(OC2c(c4)ccc(c(OC)4)O[C@@H](C3O)O[C@@H]([C@@H](C(O)3)O)CO)c(OC)c(O)c(OC)1<br />
M END<br />
</pre></div>
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