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Mol:FL5FAFGL0003 - 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 41 42<br />
M SBL 4 1 45<br />
M SMT 4 CH2OH<br />
M SVB 4 45 4.2076 -1.3676<br />
M STY 1 3 SUP<br />
M SLB 1 3 3<br />
M SAL 3 2 39 40<br />
M SBL 3 1 43<br />
M SMT 3 CH2OH<br />
M SVB 3 43 -4.1564 0.3303<br />
M STY 1 2 SUP<br />
M SLB 1 2 2<br />
M SAL 2 2 45 46<br />
M SBL 2 1 49<br />
M SMT 2 OCH3<br />
M SVB 2 49 2.4567 1.7801<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 43 44<br />
M SBL 1 1 47<br />
M SMT 1 OCH3<br />
M SVB 1 47 3.307 1.2039<br />
S SKP 8<br />
ID FL5FAFGL0003<br />
KNApSAcK_ID C00005621<br />
NAME Dillenetin 3,7-diglucoside;Quercetin 3',4'-dimethyl ether 3,7-diglucoside;2-(3,4-Dimethoxyphenyl)-3,7-bis(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one<br />
CAS_RN 141852-52-0<br />
FORMULA C29H34O17<br />
EXACTMASS 654.179599662<br />
AVERAGEMASS 654.57006<br />
SMILES c(c43)(cc(O[C@H](O5)[C@@H](O)[C@@H](O)[C@@H](O)C(CO)5)cc4O)OC(=C(C3=O)O[C@H](O2)C(O)C([C@@H](O)[C@H]2CO)O)c(c1)ccc(c(OC)1)OC<br />
M END<br />
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