Mol:FL7AAAGL0036
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
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− | 49 50 2 0 0 0 0 | + | 49 50 2 0 0 0 0 |
− | 50 45 1 0 0 0 0 | + | 50 45 1 0 0 0 0 |
− | 48 51 1 0 0 0 0 | + | 48 51 1 0 0 0 0 |
− | 42 52 2 0 0 0 0 | + | 42 52 2 0 0 0 0 |
− | 40 53 1 0 0 0 0 | + | 40 53 1 0 0 0 0 |
− | 53 54 1 0 0 0 0 | + | 53 54 1 0 0 0 0 |
− | 54 55 1 0 0 0 0 | + | 54 55 1 0 0 0 0 |
− | 55 56 1 0 0 0 0 | + | 55 56 1 0 0 0 0 |
− | 56 57 2 0 0 0 0 | + | 56 57 2 0 0 0 0 |
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− | 56 59 1 0 0 0 0 | + | 56 59 1 0 0 0 0 |
− | 49 60 1 0 0 0 0 | + | 49 60 1 0 0 0 0 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 3 56 57 59 | + | M SAL 1 3 56 57 59 |
− | M SBL 1 1 61 | + | M SBL 1 1 61 |
− | M SMT 1 COOH | + | M SMT 1 COOH |
− | M SVB 1 61 -3.9837 1.0648 | + | M SVB 1 61 -3.9837 1.0648 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL7AAAGL0036 | + | ID FL7AAAGL0036 |
− | KNApSAcK_ID C00006775 | + | KNApSAcK_ID C00006775 |
− | NAME Monodemalonylsalvianin | + | NAME Monodemalonylsalvianin |
− | CAS_RN 128508-43-0 | + | CAS_RN 128508-43-0 |
− | FORMULA C39H39O21 | + | FORMULA C39H39O21 |
− | EXACTMASS 843.19838331 | + | EXACTMASS 843.19838331 |
− | AVERAGEMASS 843.7143599999999 | + | AVERAGEMASS 843.7143599999999 |
− | SMILES c(c64)(c(cc(c6)O)O[C@@H]([C@H]5O)OC([C@@H]([C@@H]5O)O)COC(CC(O)=O)=O)cc(c([o+1]4)c(c3)ccc(O)c3)O[C@@H](C2O)O[C@@H]([C@H](O)C2O)COC(=O)C=Cc(c1)ccc(O)c1O | + | SMILES c(c64)(c(cc(c6)O)O[C@@H]([C@H]5O)OC([C@@H]([C@@H]5O)O)COC(CC(O)=O)=O)cc(c([o+1]4)c(c3)ccc(O)c3)O[C@@H](C2O)O[C@@H]([C@H](O)C2O)COC(=O)C=Cc(c1)ccc(O)c1O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 60 65 0 0 0 0 0 0 0 0999 V2000 -0.8224 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8224 0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2661 0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2661 1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 1.8233 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 1.9589 1.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0929 1.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0929 2.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 2.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 2.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3785 1.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 2.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2661 -0.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 0.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 0.4391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6755 -0.0819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2540 0.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.0819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1369 0.4391 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5584 0.2739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4177 0.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 0.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -0.2746 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2187 -0.7646 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6842 -0.5567 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0732 -0.7048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5432 -0.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -0.4231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1473 -0.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3414 -1.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 -1.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8685 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 -0.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 -2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7007 -2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2556 -1.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5844 -1.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 0.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7453 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 1.1477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6528 1.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 2.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -2.8052 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 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 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 24 30 1 0 0 0 0 22 20 1 0 0 0 0 31 32 1 1 0 0 0 32 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 36 40 1 0 0 0 0 34 19 1 0 0 0 0 30 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 45 1 0 0 0 0 48 51 1 0 0 0 0 42 52 2 0 0 0 0 40 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 54 58 2 0 0 0 0 56 59 1 0 0 0 0 49 60 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 56 57 59 M SBL 1 1 61 M SMT 1 COOH M SVB 1 61 -3.9837 1.0648 S SKP 8 ID FL7AAAGL0036 KNApSAcK_ID C00006775 NAME Monodemalonylsalvianin CAS_RN 128508-43-0 FORMULA C39H39O21 EXACTMASS 843.19838331 AVERAGEMASS 843.7143599999999 SMILES c(c64)(c(cc(c6)O)O[C@@H]([C@H]5O)OC([C@@H]([C@@H]5O)O)COC(CC(O)=O)=O)cc(c([o+1]4)c(c3)ccc(O)c3)O[C@@H](C2O)O[C@@H]([C@H](O)C2O)COC(=O)C=Cc(c1)ccc(O)c1O M END