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Mol:FL5FALGS0001 - Revision history
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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 35 36<br />
M SBL 4 1 38<br />
M SMT 4 CH2OH<br />
M SVB 4 38 -1.5392 1.9565<br />
M STY 1 3 SUP<br />
M SLB 1 3 3<br />
M SAL 3 2 33 34<br />
M SBL 3 1 36<br />
M SMT 3 OCH3<br />
M SVB 3 36 -2.7502 0.0544<br />
M STY 1 2 SUP<br />
M SLB 1 2 2<br />
M SAL 2 2 31 32<br />
M SBL 2 1 34<br />
M SMT 2 OCH3<br />
M SVB 2 34 0.0311 -1.413<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 29 30<br />
M SBL 1 1 32<br />
M SMT 1 OCH3<br />
M SVB 1 32 2.0481 0.8508<br />
S SKP 8<br />
ID FL5FALGS0001<br />
KNApSAcK_ID C00005366<br />
NAME Morin 3,7,4'-trimethyl ether 2'-glucoside<br />
CAS_RN 71827-11-7<br />
FORMULA C24H26O12<br />
EXACTMASS 506.142426296<br />
AVERAGEMASS 506.45604<br />
SMILES O(C)c(c4)cc(O)c(c41)C(C(=C(c(c2O[C@@H]([C@H]3O)OC([C@H](O)[C@@H]3O)CO)ccc(c2)OC)O1)OC)=O<br />
M END<br />
</pre></div>
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