Mol:FL5FDDNI0002
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 30 32 0 0 0 0 0 0 0 0999 V2000 -3.0907 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0907 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3094 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3094 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6468 0.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 1.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0847 0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0847 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9824 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8666 -1.7790 0.0000 C 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 27 28 1 0 0 0 0 8 29 1 0 0 0 0 29 30 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 29 30 M SBL 2 1 31 M SMT 2 OCH3 M SVB 2 31 -0.6666 -0.9854 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 27 28 M SBL 1 1 29 M SMT 1 OCH3 M SVB 1 29 0.541 1.7424 S SKP 8 ID FL5FDDNI0002 KNApSAcK_ID C00004932 NAME Quercetin 3,3'-dimethyl ether 4'-isovalerate CAS_RN 78516-75-3 FORMULA C22H22O8 EXACTMASS 414.13146768 AVERAGEMASS 414.40528000000006 SMILES c(c3O)c(cc(c32)OC(=C(OC)C2=O)c(c1)cc(OC)c(OC(=O)CC(C)C)c1)O M END
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