Mol:FL3FACGS0042
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 45 49 0 0 0 0 0 0 0 0999 V2000 | + | 45 49 0 0 0 0 0 0 0 0999 V2000 |
− | -4.0887 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0887 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.0887 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0887 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4321 -2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4321 -2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7756 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7756 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7756 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7756 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4321 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4321 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1190 -2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1190 -2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4624 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4624 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4624 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4624 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1190 -0.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1190 -0.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1190 -3.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1190 -3.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8061 -0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8061 -0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1370 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1370 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5322 -0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5322 -0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5322 -0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5322 -0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1370 0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1370 0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8061 -0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8061 -0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.8449 -0.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.8449 -0.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4321 -3.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4321 -3.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2633 0.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2633 0.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4516 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4516 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0755 0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0755 0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7988 0.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7988 0.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5266 0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5266 0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9028 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9028 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1794 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1794 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5893 0.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5893 0.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4922 1.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4922 1.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9343 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9343 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9426 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9426 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0558 1.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0558 1.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3482 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3482 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8513 1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8513 1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8512 1.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8512 1.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5585 2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5585 2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6372 3.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6372 3.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5297 2.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5297 2.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2149 0.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2149 0.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1392 0.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1392 0.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.4446 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4446 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.8449 1.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8449 1.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.8449 -0.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8449 -0.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5383 2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5383 2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3311 1.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3311 1.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3116 2.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3116 2.9147 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 |
− | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 18 1 1 0 0 0 0 | + | 18 1 1 0 0 0 0 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
− | 23 24 1 1 0 0 0 | + | 23 24 1 1 0 0 0 |
− | 25 24 1 1 0 0 0 | + | 25 24 1 1 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 21 1 0 0 0 0 | + | 26 21 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
− | 25 29 1 0 0 0 0 | + | 25 29 1 0 0 0 0 |
− | 22 20 1 0 0 0 0 | + | 22 20 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 39 1 0 0 0 0 | + | 33 39 1 0 0 0 0 |
− | 39 16 1 0 0 0 0 | + | 39 16 1 0 0 0 0 |
− | 40 41 2 0 0 0 0 | + | 40 41 2 0 0 0 0 |
− | 40 42 1 0 0 0 0 | + | 40 42 1 0 0 0 0 |
− | 24 40 1 0 0 0 0 | + | 24 40 1 0 0 0 0 |
− | 43 44 2 0 0 0 0 | + | 43 44 2 0 0 0 0 |
− | 43 45 1 0 0 0 0 | + | 43 45 1 0 0 0 0 |
− | 35 43 1 0 0 0 0 | + | 35 43 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 40 41 42 | + | M SAL 1 3 40 41 42 |
− | M SBL 1 1 46 | + | M SBL 1 1 46 |
− | M SMT 1 COOH | + | M SMT 1 COOH |
− | M SBV 1 46 -0.9180 -0.2255 | + | M SBV 1 46 -0.9180 -0.2255 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 3 43 44 45 | + | M SAL 2 3 43 44 45 |
− | M SBL 2 1 49 | + | M SBL 2 1 49 |
− | M SMT 2 COOH | + | M SMT 2 COOH |
− | M SBV 2 49 -0.0202 -0.6509 | + | M SBV 2 49 -0.0202 -0.6509 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL3FACGS0042 | + | ID FL3FACGS0042 |
− | FORMULA C27H26O18 | + | FORMULA C27H26O18 |
− | EXACTMASS 638.111914028 | + | EXACTMASS 638.111914028 |
− | AVERAGEMASS 638.4845399999999 | + | AVERAGEMASS 638.4845399999999 |
− | SMILES Oc(c1)cc(c(C(=O)5)c1OC(=C5)c(c2)ccc(OC(C4O)OC(C(O)=O)C(O)C(O)4)c2OC(C3O)OC(C(O)=O)C(C3O)O)O | + | SMILES Oc(c1)cc(c(C(=O)5)c1OC(=C5)c(c2)ccc(OC(C4O)OC(C(O)=O)C(O)C(O)4)c2OC(C3O)OC(C(O)=O)C(C3O)O)O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 45 49 0 0 0 0 0 0 0 0999 V2000 -4.0887 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0887 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7756 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7756 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8061 -0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 -0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 -0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8061 -0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8449 -0.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -3.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 0.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 0.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1794 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 0.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 1.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 1.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3482 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8513 1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8512 1.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5585 2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6372 3.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5297 2.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2149 0.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 0.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 1.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 -0.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5383 2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 1.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3116 2.9147 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 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 22 20 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 39 1 0 0 0 0 39 16 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 24 40 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 35 43 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 40 41 42 M SBL 1 1 46 M SMT 1 COOH M SBV 1 46 -0.9180 -0.2255 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 3 43 44 45 M SBL 2 1 49 M SMT 2 COOH M SBV 2 49 -0.0202 -0.6509 S SKP 5 ID FL3FACGS0042 FORMULA C27H26O18 EXACTMASS 638.111914028 AVERAGEMASS 638.4845399999999 SMILES Oc(c1)cc(c(C(=O)5)c1OC(=C5)c(c2)ccc(OC(C4O)OC(C(O)=O)C(O)C(O)4)c2OC(C3O)OC(C(O)=O)C(C3O)O)O M END