Mol:FL4DA9NS0005
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 22 24 0 0 0 0 0 0 0 0999 V2000 -1.6577 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 -0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4258 -0.4820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4258 0.1195 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0950 0.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8572 -0.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 -0.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8766 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0149 0.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5149 1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 6 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 8 18 1 1 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 21 22 M SBL 2 1 23 M SMT 2 OCH3 M SVB 2 23 -2.0149 0.7382 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 19 20 M SBL 1 1 21 M SMT 1 OCH3 M SVB 1 21 -1.5911 -0.9329 S SKP 8 ID FL4DA9NS0005 KNApSAcK_ID C00008550 NAME (2R.3R)-3-Hydroxy-5,7-dimethoxyflavanone;(2R,3R)-5,7-Di-O-methylpinobanksin CAS_RN 67335-36-8 FORMULA C17H16O5 EXACTMASS 300.099773622 AVERAGEMASS 300.30593999999996 SMILES COc(c3)cc(O1)c(c(OC)3)C(=O)[C@H](O)[C@H]1c(c2)cccc2 M END
</pre>