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Mol:FL5FELGS0001 - Revision history
2026-05-17T08:21:15Z
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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 5 SUP<br />
M SLB 1 5 5<br />
M SAL 5 2 30 31<br />
M SBL 5 1 33<br />
M SMT 5 CH2OH<br />
M SVB 5 33 3.7328 -0.1727<br />
M STY 1 4 SUP<br />
M SLB 1 4 4<br />
M SAL 4 2 38 39<br />
M SBL 4 1 41<br />
M SMT 4 OCH3<br />
M SVB 4 41 -3.6627 -0.6929<br />
M STY 1 3 SUP<br />
M SLB 1 3 3<br />
M SAL 3 2 36 37<br />
M SBL 3 1 39<br />
M SMT 3 OCH3<br />
M SVB 3 39 -3.7426 0.7069<br />
M STY 1 2 SUP<br />
M SLB 1 2 2<br />
M SAL 2 2 34 35<br />
M SBL 2 1 37<br />
M SMT 2 OCH3<br />
M SVB 2 37 -0.7626 -0.7236<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 32 33<br />
M SBL 1 1 35<br />
M SMT 1 OCH3<br />
M SVB 1 35 1.5042 1.4806<br />
S SKP 8<br />
ID FL5FELGS0001<br />
KNApSAcK_ID C00005788<br />
NAME 5,2',5'-Trihydroxy-3,6,7,4'-tetramethoxyflavone 5'-glucoside<br />
CAS_RN 71827-15-1<br />
FORMULA C25H28O14<br />
EXACTMASS 552.147905604<br />
AVERAGEMASS 552.4814200000001<br />
SMILES c(c12)(O)c(OC)c(cc1OC(c(c(O)3)cc(O[C@@H](C4O)O[C@@H]([C@H](O)C4O)CO)c(c3)OC)=C(C2=O)OC)OC<br />
M END<br />
</pre></div>
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