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Mol:FL5FAAGA0020 - Revision history
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Copyright: ARM project http://www.metabolome.jp/<br />
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M STY 1 3 SUP<br />
M SLB 1 3 3<br />
M SAL 3 2 53 54<br />
M SBL 3 1 58<br />
M SMT 3 CH2OH<br />
M SVB 3 58 4.8863 0.2378<br />
M STY 1 2 SUP<br />
M SLB 1 2 2<br />
M SAL 2 2 51 52<br />
M SBL 2 1 56<br />
M SMT 2 CH2OH<br />
M SVB 2 56 -3.7664 1.7471<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 49 50<br />
M SBL 1 1 54<br />
M SMT 1 CH2OH<br />
M SVB 1 54 1.0945 -2.1457<br />
S SKP 8<br />
ID FL5FAAGA0020<br />
KNApSAcK_ID C00005222<br />
NAME Kaempferol 3-glucosyl-(1->2)-galactoside-7-glucoside;3-[(2-O-beta-D-Glucopyranosyl-beta-D-galactopyranosyl)oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one<br />
CAS_RN 142235-82-3<br />
FORMULA C33H40O21<br />
EXACTMASS 772.206208342<br />
AVERAGEMASS 772.6581<br />
SMILES c(c5)(O)c(c1cc(O[C@@H]([C@@H](O)6)OC(CO)[C@H](O)[C@@H]6O)5)C(C(O[C@H](O4)C(C(O)[C@H]([C@@H](CO)4)O)O[C@@H](O3)[C@@H]([C@H](O)[C@@H](C(CO)3)O)O)=C(c(c2)ccc(O)c2)O1)=O<br />
M END<br />
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