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Mol:FL3FEAGS0038 - 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 42 43<br />
M SBL 4 1 46<br />
M SMT 4 CH2OH<br />
M SVB 4 46 -0.4464 -0.1721<br />
M STY 1 3 SUP<br />
M SLB 1 3 3<br />
M SAL 3 2 48 49<br />
M SBL 3 1 52<br />
M SMT 3 OCH3<br />
M SVB 3 52 -0.0327 1.2542<br />
M STY 1 2 SUP<br />
M SLB 1 2 2<br />
M SAL 2 2 46 47<br />
M SBL 2 1 50<br />
M SMT 2 OCH3<br />
M SVB 2 50 4.316 2.6996<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 44 45<br />
M SBL 1 1 48<br />
M SMT 1 OCH3<br />
M SVB 1 48 0.3245 2.303<br />
S SKP 8<br />
ID FL3FEAGS0038<br />
KNApSAcK_ID C00004496<br />
NAME Scutellarein 6,7,4'-trimethyl ether 5-(6'''-acetylglucosyl)(1->3)-galactoside;5-[[3-O-(6-O-Acetyl-beta-D-glucopyranosyl)-beta-D-galactopyranosyl]oxy]-6,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one<br />
CAS_RN 158556-64-0<br />
FORMULA C32H38O17<br />
EXACTMASS 694.21089979<br />
AVERAGEMASS 694.63392<br />
SMILES COc(c5)ccc(c5)C(O4)=CC(=O)c(c43)c(c(c(OC)c3)OC)O[C@@H]([C@@H](O)1)OC(CO)[C@H](O)[C@@H]1O[C@@H]([C@@H](O)2)OC([C@@H]([C@@H]2O)O)COC(C)=O<br />
M END<br />
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