Mol:FL63AGNS0014
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 44 48 0 0 0 0 0 0 0 0999 V2000 -1.2800 -1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2029 -1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2029 -1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -0.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3356 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 -1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 -1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3356 -0.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8182 -0.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 -0.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 -0.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 -0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 -0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -2.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 0.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 0.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -1.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 -1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8947 -0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 -1.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8947 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 -1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 0.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 0.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -1.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 0.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1639 0.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0838 1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0838 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 2.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 2.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 2.1741 0.0000 O 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 4 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 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 6 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 16 19 1 0 0 0 0 8 20 1 1 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 24 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 21 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 40 42 1 0 0 0 0 39 43 1 0 0 0 0 38 44 1 0 0 0 0 S SKP 8 ID FL63AGNS0014 KNApSAcK_ID C00008892 NAME Gallocatechin 7,4'-di-O-gallate CAS_RN 142784-36-9 FORMULA C29H22O15 EXACTMASS 610.095870034 AVERAGEMASS 610.4759799999999 SMILES C(c(c5)cc(c(O)c5O)O)(Oc(c4)cc(c(c41)CC(O)C(c(c3)cc(O)c(c3O)OC(c(c2)cc(c(c2O)O)O)=O)O1)O)=O M END