Mol:FL5FACNS0002
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -1.9630 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 0.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2941 -1.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 -0.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -1.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 0.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 1.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 -1.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 -1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 -2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 2.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 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 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 16 27 1 0 0 0 0 S SKP 8 ID FL5FACNS0002 KNApSAcK_ID C00004928 NAME Quercetin 3-isobutyrate CAS_RN 102607-66-9 FORMULA C19H16O8 EXACTMASS 372.08451748799996 AVERAGEMASS 372.32554 SMILES c(c12)(O)cc(O)cc(OC(c(c3)cc(O)c(O)c3)=C(C2=O)OC(=O)C(C)C)1 M END
</pre>