Mol:FL5FACGL0055
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 44 48 0 0 0 0 0 0 0 0999 V2000 -2.7098 0.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7098 0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5972 0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5972 0.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4846 0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4846 0.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 1.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0715 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6385 0.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6385 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0715 1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 -0.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 2.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 1.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 -0.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6385 2.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 0.2258 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3025 -0.3582 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9396 -0.1104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5955 -0.1863 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1076 0.3430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5503 0.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 -0.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3046 -0.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6641 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6641 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -2.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 -2.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1392 -2.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5747 -0.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 1.4916 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 21 23 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 43 44 M SBL 1 1 47 M SMT 1 CH2OH M SVB 1 47 2.4903 0.335 S SKP 8 ID FL5FACGL0055 KNApSAcK_ID C00005957 NAME Quercetin 3-(2''-galloylglucoside) CAS_RN 69624-79-9 FORMULA C28H24O16 EXACTMASS 616.1064347199999 AVERAGEMASS 616.48056 SMILES O[C@@H]([C@@H](O)4)C(O[C@@H]([C@@H]4OC(=O)c(c5)cc(O)c(O)c5O)OC(C(=O)1)=C(c(c3)cc(c(c3)O)O)Oc(c2)c(c(cc(O)2)O)1)CO M END
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