Mol:FL5FCCGA0006
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 |
− | -3.7827 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7827 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7827 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7827 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2264 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2264 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6701 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6701 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6701 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6701 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2264 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2264 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1138 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1138 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5575 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5575 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5575 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5575 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1138 0.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1138 0.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1138 -1.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1138 -1.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8571 0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8571 0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2901 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2901 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2769 0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2769 0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2769 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2769 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2901 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2901 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8571 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8571 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2264 -1.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2264 -1.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8837 1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8837 1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9942 -1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9942 -1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2901 1.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2901 1.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0160 -0.9132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.0160 -0.9132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -0.2848 -1.4343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -0.2848 -1.4343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 0.2937 -1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2937 -1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8756 -1.4343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 0.8756 -1.4343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 1.1765 -0.9132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 1.1765 -0.9132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 0.5980 -1.0785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.5980 -1.0785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -0.5427 -1.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5427 -1.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5980 -0.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5980 -0.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9959 -0.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9959 -0.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2022 1.6030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.2022 1.6030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 1.9014 1.0820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 1.9014 1.0820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.4799 1.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4799 1.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0619 1.0820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.0619 1.0820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 3.3628 1.6030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.3628 1.6030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.7842 1.4377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.7842 1.4377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 1.6435 1.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6435 1.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7842 1.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7842 1.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8250 1.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8250 1.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0461 -1.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0461 -1.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0461 -2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0461 -2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2324 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2324 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2324 -0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2324 -0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.1400 0.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1400 0.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.6400 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6400 1.2633 0.0000 C 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 |
− | 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 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 19 15 1 0 0 0 0 | + | 19 15 1 0 0 0 0 |
− | 20 8 1 0 0 0 0 | + | 20 8 1 0 0 0 0 |
− | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
− | 16 21 1 0 0 0 0 | + | 16 21 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 1 1 0 0 0 | + | 23 24 1 1 0 0 0 |
− | 24 25 1 1 0 0 0 | + | 24 25 1 1 0 0 0 |
− | 26 25 1 1 0 0 0 | + | 26 25 1 1 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 22 1 0 0 0 0 | + | 27 22 1 0 0 0 0 |
− | 22 28 1 0 0 0 0 | + | 22 28 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 |
− | 23 20 1 0 0 0 0 | + | 23 20 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 32 33 1 1 0 0 0 | + | 32 33 1 1 0 0 0 |
− | 33 34 1 1 0 0 0 | + | 33 34 1 1 0 0 0 |
− | 35 34 1 1 0 0 0 | + | 35 34 1 1 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | 36 31 1 0 0 0 0 | + | 36 31 1 0 0 0 0 |
− | 31 37 1 0 0 0 0 | + | 31 37 1 0 0 0 0 |
− | 36 38 1 0 0 0 0 | + | 36 38 1 0 0 0 0 |
− | 35 39 1 0 0 0 0 | + | 35 39 1 0 0 0 0 |
− | 32 19 1 0 0 0 0 | + | 32 19 1 0 0 0 0 |
− | 25 40 1 0 0 0 0 | + | 25 40 1 0 0 0 0 |
− | 40 41 1 0 0 0 0 | + | 40 41 1 0 0 0 0 |
− | 34 42 1 0 0 0 0 | + | 34 42 1 0 0 0 0 |
− | 42 43 1 0 0 0 0 | + | 42 43 1 0 0 0 0 |
− | 1 44 1 0 0 0 0 | + | 1 44 1 0 0 0 0 |
− | 44 45 1 0 0 0 0 | + | 44 45 1 0 0 0 0 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 42 43 | + | M SAL 3 2 42 43 |
− | M SBL 3 1 46 | + | M SBL 3 1 46 |
− | M SMT 3 CH2OH | + | M SMT 3 CH2OH |
− | M SVB 3 46 3.4255 1.0689 | + | M SVB 3 46 3.4255 1.0689 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 40 41 | + | M SAL 2 2 40 41 |
− | M SBL 2 1 44 | + | M SBL 2 1 44 |
− | M SMT 2 CH2OH | + | M SMT 2 CH2OH |
− | M SVB 2 44 1.2393 -1.4474 | + | M SVB 2 44 1.2393 -1.4474 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 44 45 | + | M SAL 1 2 44 45 |
− | M SBL 1 1 48 | + | M SBL 1 1 48 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 48 -4.14 0.3973 | + | M SVB 1 48 -4.14 0.3973 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FCCGA0006 | + | ID FL5FCCGA0006 |
− | KNApSAcK_ID C00005517 | + | KNApSAcK_ID C00005517 |
− | NAME Rhamnetin 3-galactoside-4'-glucoside | + | NAME Rhamnetin 3-galactoside-4'-glucoside |
− | CAS_RN - | + | CAS_RN - |
− | FORMULA C28H32O17 | + | FORMULA C28H32O17 |
− | EXACTMASS 640.163949598 | + | EXACTMASS 640.163949598 |
− | AVERAGEMASS 640.54348 | + | AVERAGEMASS 640.54348 |
− | SMILES OC(C1O)[C@H](OC(C(=O)5)=C(Oc(c45)cc(cc4O)OC)c(c3)ccc(c3O)O[C@H](O2)C(C(O)[C@@H](O)[C@@H](CO)2)O)O[C@@H]([C@H](O)1)CO | + | SMILES OC(C1O)[C@H](OC(C(=O)5)=C(Oc(c45)cc(cc4O)OC)c(c3)ccc(c3O)O[C@H](O2)C(C(O)[C@@H](O)[C@@H](CO)2)O)O[C@@H]([C@H](O)1)CO |
M END | M END | ||
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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 -3.7827 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6701 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6701 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5575 -0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 0.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 -1.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8571 0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8571 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 -1.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9942 -1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 1.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2848 -1.4343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2937 -1.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 -1.4343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1765 -0.9132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5980 -1.0785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5427 -1.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 -0.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 1.6030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9014 1.0820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4799 1.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 1.0820 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3628 1.6030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7842 1.4377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6435 1.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7842 1.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -1.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2324 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2324 -0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 1.2633 0.0000 C 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 23 20 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 1 0 0 0 33 34 1 1 0 0 0 35 34 1 1 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 31 37 1 0 0 0 0 36 38 1 0 0 0 0 35 39 1 0 0 0 0 32 19 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 34 42 1 0 0 0 0 42 43 1 0 0 0 0 1 44 1 0 0 0 0 44 45 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 42 43 M SBL 3 1 46 M SMT 3 CH2OH M SVB 3 46 3.4255 1.0689 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 40 41 M SBL 2 1 44 M SMT 2 CH2OH M SVB 2 44 1.2393 -1.4474 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 44 45 M SBL 1 1 48 M SMT 1 OCH3 M SVB 1 48 -4.14 0.3973 S SKP 8 ID FL5FCCGA0006 KNApSAcK_ID C00005517 NAME Rhamnetin 3-galactoside-4'-glucoside CAS_RN - FORMULA C28H32O17 EXACTMASS 640.163949598 AVERAGEMASS 640.54348 SMILES OC(C1O)[C@H](OC(C(=O)5)=C(Oc(c45)cc(cc4O)OC)c(c3)ccc(c3O)O[C@H](O2)C(C(O)[C@@H](O)[C@@H](CO)2)O)O[C@@H]([C@H](O)1)CO M END