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Mol:FL5FELGS0002 - Revision history
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Copyright: ARM project http://www.metabolome.jp/<br />
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M STY 1 6 SUP<br />
M SLB 1 6 6<br />
M SAL 6 2 37 38<br />
M SBL 6 1 40<br />
M SMT 6 CH2OH<br />
M SVB 6 40 3.7328 -0.2922<br />
M STY 1 5 SUP<br />
M SLB 1 5 5<br />
M SAL 5 2 39 40<br />
M SBL 5 1 42<br />
M SMT 5 OCH3<br />
M SVB 5 42 -0.7626 1.6001<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 -0.7626 -0.843<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 -3.6627 -0.8124<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 -3.7426 0.5874<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 1.5042 1.3612<br />
S SKP 8<br />
ID FL5FELGS0002<br />
KNApSAcK_ID C00005789<br />
NAME 5,5'-Dihydroxy-3,6,7,2',4'-pentamethoxyflavone 5'-glucoside<br />
CAS_RN 71827-13-9<br />
FORMULA C26H30O14<br />
EXACTMASS 566.163555668<br />
AVERAGEMASS 566.508<br />
SMILES c(O)(c14)c(c(OC)cc(OC(=C(OC)C(=O)4)c(c2)c(cc(c(O[C@H](O3)C(C([C@@H](O)[C@@H](CO)3)O)O)2)OC)OC)1)OC<br />
M END<br />
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