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Mol:FL5FF8NN0001 - Revision history
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Copyright: ARM project http://www.metabolome.jp/<br />
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M SLB 1 6 6<br />
M SAL 6 2 29 30<br />
M SBL 6 1 33<br />
M SMT 6 CH2OH<br />
M SVB 6 33 -2.5076 0.1647<br />
M STY 1 5 SUP<br />
M SLB 1 5 5<br />
M SAL 5 2 40 41<br />
M SBL 5 1 44<br />
M SMT 5 OCH3<br />
M SVB 5 44 -0.6921 0.8655<br />
M STY 1 4 SUP<br />
M SLB 1 4 4<br />
M SAL 4 2 38 39<br />
M SBL 4 1 42<br />
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M STY 1 3 SUP<br />
M SLB 1 3 3<br />
M SAL 3 2 36 37<br />
M SBL 3 1 40<br />
M SMT 3 OCH3<br />
M SVB 3 40 -0.3349 2.0104<br />
M STY 1 2 SUP<br />
M SLB 1 2 2<br />
M SAL 2 2 34 35<br />
M SBL 2 1 38<br />
M SMT 2 OCH3<br />
M SVB 2 38 0.9938 0.4949<br />
M STY 1 1 SUP<br />
M SLB 1 1 1<br />
M SAL 1 2 32 33<br />
M SBL 1 1 36<br />
M SMT 1 OCH3<br />
M SVB 1 36 1.0052 -1.9269<br />
S SKP 8<br />
ID FL5FF8NN0001<br />
KNApSAcK_ID C00005038<br />
NAME 6,8-Dimethoxy-2,3-trans-2-(4-hydroxy-2,3-dimethoxyphenyl)-9-(5-hydroxy-2-methoxyphenyl)-3-hydroxymethyl-2,3-dihydro-7H-1,4-dioxono[2,3-h]chromene-7-one<br />
CAS_RN 162663-69-6<br />
FORMULA C29H28O12<br />
EXACTMASS 568.15807636<br />
AVERAGEMASS 568.5254199999999<br />
SMILES C(OC)(=C(c(c5OC)cc(O)cc5)1)C(=O)c(c(OC)4)c(c(c(c4)3)O[C@H]([C@H](CO)O3)c(c2)c(c(OC)c(c2)O)OC)O1<br />
M END<br />
</pre></div>
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