Mol:FL3FAGCS0005
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 44 48 0 0 0 0 0 0 0 0999 V2000 | + | 44 48 0 0 0 0 0 0 0 0999 V2000 |
− | -1.0350 -0.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0350 -0.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0350 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0350 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4787 -1.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4787 -1.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0776 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0776 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0776 -0.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0776 -0.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4787 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4787 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6339 -1.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6339 -1.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1902 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1902 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1902 -0.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1902 -0.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6339 -0.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6339 -0.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6339 -2.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6339 -2.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5911 -0.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5911 -0.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8081 -0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8081 -0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3944 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3944 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9806 -0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9806 -0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9806 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9806 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3944 0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3944 0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8081 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8081 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5664 0.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5664 0.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2540 1.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -0.2540 1.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -0.8595 1.4120 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -0.8595 1.4120 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.6026 0.7514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -0.6026 0.7514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.5957 0.1139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -0.5957 0.1139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.1324 0.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1324 0.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4375 1.1551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -0.4375 1.1551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -0.4920 2.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4920 2.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8943 2.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8943 2.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2381 0.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2381 0.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4787 -2.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4787 -2.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9881 -1.9628 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -2.9881 -1.9628 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | -2.6169 -2.4528 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.6169 -2.4528 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -2.0824 -2.2449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.0824 -2.2449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.5667 -2.2394 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -1.5667 -2.2394 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -1.9415 -1.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9415 -1.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4091 -2.1113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -2.4091 -2.1113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -3.5664 -2.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5664 -2.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1956 -2.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1956 -2.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7762 -2.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7762 -2.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5664 -0.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5664 -0.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3944 1.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3944 1.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0017 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0017 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4141 -0.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4141 -0.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3594 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3594 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8594 2.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8594 2.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 1 2 0 0 0 0 | + | 6 1 2 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 2 0 0 0 0 | + | 8 9 2 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 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 1 12 1 0 0 0 0 | + | 1 12 1 0 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 |
− | 13 9 1 0 0 0 0 | + | 13 9 1 0 0 0 0 |
− | 16 19 1 0 0 0 0 | + | 16 19 1 0 0 0 0 |
− | 20 21 1 1 0 0 0 | + | 20 21 1 1 0 0 0 |
− | 21 22 1 1 0 0 0 | + | 21 22 1 1 0 0 0 |
− | 23 22 1 1 0 0 0 | + | 23 22 1 1 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 20 1 0 0 0 0 | + | 25 20 1 0 0 0 0 |
− | 20 26 1 0 0 0 0 | + | 20 26 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
− | 6 23 1 0 0 0 0 | + | 6 23 1 0 0 0 0 |
− | 3 29 1 0 0 0 0 | + | 3 29 1 0 0 0 0 |
− | 30 31 1 1 0 0 0 | + | 30 31 1 1 0 0 0 |
− | 31 32 1 1 0 0 0 | + | 31 32 1 1 0 0 0 |
− | 33 32 1 1 0 0 0 | + | 33 32 1 1 0 0 0 |
− | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
− | 35 30 1 0 0 0 0 | + | 35 30 1 0 0 0 0 |
− | 30 36 1 0 0 0 0 | + | 30 36 1 0 0 0 0 |
− | 31 37 1 0 0 0 0 | + | 31 37 1 0 0 0 0 |
− | 32 38 1 0 0 0 0 | + | 32 38 1 0 0 0 0 |
− | 33 2 1 0 0 0 0 | + | 33 2 1 0 0 0 0 |
− | 15 39 1 0 0 0 0 | + | 15 39 1 0 0 0 0 |
− | 17 40 1 0 0 0 0 | + | 17 40 1 0 0 0 0 |
− | 35 41 1 0 0 0 0 | + | 35 41 1 0 0 0 0 |
− | 41 42 1 0 0 0 0 | + | 41 42 1 0 0 0 0 |
− | 25 43 1 0 0 0 0 | + | 25 43 1 0 0 0 0 |
− | 43 44 1 0 0 0 0 | + | 43 44 1 0 0 0 0 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 43 44 | + | M SAL 2 2 43 44 |
− | M SBL 2 1 47 | + | M SBL 2 1 47 |
− | M SMT 2 CH2OH | + | M SMT 2 CH2OH |
− | M SVB 2 47 0.3594 1.1551 | + | M SVB 2 47 0.3594 1.1551 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 41 42 | + | M SAL 1 2 41 42 |
− | M SBL 1 1 45 | + | M SBL 1 1 45 |
− | M SMT 1 CH2OH | + | M SMT 1 CH2OH |
− | M SVB 1 45 -2.5906 -1.0984 | + | M SVB 1 45 -2.5906 -1.0984 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FAGCS0005 | + | ID FL3FAGCS0005 |
− | KNApSAcK_ID C00006241 | + | KNApSAcK_ID C00006241 |
− | NAME 6,8-Di-C-glucopyranosyltricetin | + | NAME 6,8-Di-C-glucopyranosyltricetin |
− | CAS_RN 76491-11-7 | + | CAS_RN 76491-11-7 |
− | FORMULA C27H30O17 | + | FORMULA C27H30O17 |
− | EXACTMASS 626.148299534 | + | EXACTMASS 626.148299534 |
− | AVERAGEMASS 626.5169000000001 | + | AVERAGEMASS 626.5169000000001 |
− | SMILES c(c24)(c(O)c(c(O)c4[C@H](O5)[C@H]([C@H]([C@H](C5CO)O)O)O)[C@H](O3)[C@H]([C@H]([C@H](C(CO)3)O)O)O)C(C=C(O2)c(c1)cc(c(c(O)1)O)O)=O | + | SMILES c(c24)(c(O)c(c(O)c4[C@H](O5)[C@H]([C@H]([C@H](C5CO)O)O)O)[C@H](O3)[C@H]([C@H]([C@H](C(CO)3)O)O)O)C(C=C(O2)c(c1)cc(c(c(O)1)O)O)=O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 44 48 0 0 0 0 0 0 0 0999 V2000 -1.0350 -0.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 -1.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0776 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0776 -0.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 -0.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6339 -1.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 -0.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6339 -0.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6339 -2.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 -0.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 -0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 0.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.8708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8595 1.4120 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6026 0.7514 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5957 0.1139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1324 0.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4375 1.1551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 2.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8943 2.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 0.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 -2.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -1.9628 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6169 -2.4528 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0824 -2.2449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5667 -2.2394 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9415 -1.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 -2.1113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5664 -2.1178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 -2.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7762 -2.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 -0.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 1.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4141 -0.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 2.0211 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 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 6 23 1 0 0 0 0 3 29 1 0 0 0 0 30 31 1 1 0 0 0 31 32 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 2 1 0 0 0 0 15 39 1 0 0 0 0 17 40 1 0 0 0 0 35 41 1 0 0 0 0 41 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 43 44 M SBL 2 1 47 M SMT 2 CH2OH M SVB 2 47 0.3594 1.1551 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 41 42 M SBL 1 1 45 M SMT 1 CH2OH M SVB 1 45 -2.5906 -1.0984 S SKP 8 ID FL3FAGCS0005 KNApSAcK_ID C00006241 NAME 6,8-Di-C-glucopyranosyltricetin CAS_RN 76491-11-7 FORMULA C27H30O17 EXACTMASS 626.148299534 AVERAGEMASS 626.5169000000001 SMILES c(c24)(c(O)c(c(O)c4[C@H](O5)[C@H]([C@H]([C@H](C5CO)O)O)O)[C@H](O3)[C@H]([C@H]([C@H](C(CO)3)O)O)O)C(C=C(O2)c(c1)cc(c(c(O)1)O)O)=O M END