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Mol:FL3FFGCS0001 - Revision history
2026-05-17T22:31:09Z
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Copyright: ARM project http://www.metabolome.jp/<br />
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M STY 1 5 SUP<br />
M SLB 1 5 5<br />
M SAL 5 2 37 38<br />
M SBL 5 1 40<br />
M SMT 5 CH2OH<br />
M SVB 5 40 -2.9906 -0.1751<br />
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 OCH3<br />
M SVB 4 38 3.098 0.1275<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 2.6621 1.8147<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 -0.0824 0.8839<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 3.4552 1.2496<br />
S SKP 8<br />
ID FL3FFGCS0001<br />
KNApSAcK_ID C00006371<br />
NAME 5,7-Dihydroxy-8,3',4',5'-tetramethoxyflavone 6-C-glucoside<br />
CAS_RN -<br />
FORMULA C25H28O13<br />
EXACTMASS 536.152990982<br />
AVERAGEMASS 536.48202<br />
SMILES c(c3O)(C(=O)1)c(c(c(c3[C@@H]([C@@H](O)4)OC(CO)[C@H](O)[C@@H]4O)O)OC)OC(c(c2)cc(OC)c(OC)c2OC)=C1<br />
M END<br />
</pre></div>
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