Mol:FL63ACNS0014
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 32 35 0 0 0 0 0 0 0 0999 V2000 | + | 32 35 0 0 0 0 0 0 0 0999 V2000 |
− | -3.4361 -0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4361 -0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4361 -0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4361 -0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8976 -1.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8976 -1.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3590 -0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3590 -0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3590 -0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3590 -0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8976 0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8976 0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8205 -1.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8205 -1.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2820 -0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2820 -0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2820 -0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2820 -0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8205 0.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8205 0.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9743 0.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9743 0.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7710 -1.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7710 -1.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8024 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8024 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2577 -0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2577 -0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2870 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2870 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2870 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2870 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2577 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2577 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8024 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8024 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8852 1.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8852 1.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8976 -1.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8976 -1.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4727 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4727 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4727 0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4727 0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1550 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1550 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4582 0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4582 0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0647 0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0647 0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3679 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3679 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0647 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0647 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4582 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4582 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3679 1.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3679 1.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9743 0.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9743 0.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3679 -0.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3679 -0.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2577 1.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2577 1.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
− | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 1 11 1 0 0 0 0 | + | 1 11 1 0 0 0 0 |
− | 8 12 1 1 0 0 0 | + | 8 12 1 1 0 0 0 |
− | 9 13 1 6 0 0 0 | + | 9 13 1 6 0 0 0 |
− | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
− | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 17 18 2 0 0 0 0 | + | 17 18 2 0 0 0 0 |
− | 18 13 1 0 0 0 0 | + | 18 13 1 0 0 0 0 |
− | 19 16 1 0 0 0 0 | + | 19 16 1 0 0 0 0 |
− | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 2 0 0 0 0 | + | 23 24 2 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 2 0 0 0 0 | + | 25 26 2 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 28 2 0 0 0 0 | + | 27 28 2 0 0 0 0 |
− | 28 23 1 0 0 0 0 | + | 28 23 1 0 0 0 0 |
− | 27 29 1 0 0 0 0 | + | 27 29 1 0 0 0 0 |
− | 26 30 1 0 0 0 0 | + | 26 30 1 0 0 0 0 |
− | 25 31 1 0 0 0 0 | + | 25 31 1 0 0 0 0 |
− | 19 22 1 0 0 0 0 | + | 19 22 1 0 0 0 0 |
− | 22 21 2 0 0 0 0 | + | 22 21 2 0 0 0 0 |
− | 17 32 1 0 0 0 0 | + | 17 32 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL63ACNS0014 | + | ID FL63ACNS0014 |
− | KNApSAcK_ID C00008874 | + | KNApSAcK_ID C00008874 |
− | NAME Catechin 4'-O-gallate | + | NAME Catechin 4'-O-gallate |
− | CAS_RN 110784-23-1 | + | CAS_RN 110784-23-1 |
− | FORMULA C22H18O10 | + | FORMULA C22H18O10 |
− | EXACTMASS 442.089996796 | + | EXACTMASS 442.089996796 |
− | AVERAGEMASS 442.37232000000006 | + | AVERAGEMASS 442.37232000000006 |
− | SMILES c(c43)(cc(cc4O)O)OC(C(O)C3)c(c1)cc(O)c(OC(=O)c(c2)cc(O)c(O)c(O)2)c1 | + | SMILES c(c43)(cc(cc4O)O)OC(C(O)C3)c(c1)cc(O)c(OC(=O)c(c2)cc(O)c(O)c(O)2)c1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -3.4361 -0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 -0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8976 -1.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8976 0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8205 -1.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8205 0.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9743 0.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 -0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 1.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8976 -1.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0647 0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0647 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 1.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 0.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 -0.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 1.6601 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 8 12 1 1 0 0 0 9 13 1 6 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 16 1 0 0 0 0 3 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 25 31 1 0 0 0 0 19 22 1 0 0 0 0 22 21 2 0 0 0 0 17 32 1 0 0 0 0 S SKP 8 ID FL63ACNS0014 KNApSAcK_ID C00008874 NAME Catechin 4'-O-gallate CAS_RN 110784-23-1 FORMULA C22H18O10 EXACTMASS 442.089996796 AVERAGEMASS 442.37232000000006 SMILES c(c43)(cc(cc4O)O)OC(C(O)C3)c(c1)cc(O)c(OC(=O)c(c2)cc(O)c(O)c(O)2)c1 M END