Mol:FL7AAHGL0002
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 |
− | -2.8116 1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8116 1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8116 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8116 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2553 0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2553 0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6990 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6990 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6990 1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6990 1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2553 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2553 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1427 0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1427 0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5864 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5864 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5864 1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5864 1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1427 1.5029 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 | + | -1.1427 1.5029 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 |
− | -0.0303 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0303 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5367 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5367 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1037 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1037 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1037 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1037 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5367 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5367 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0303 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0303 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3677 1.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3677 1.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9697 2.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9697 2.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2553 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2553 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1703 -0.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1703 -0.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6705 1.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6705 1.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3082 -1.4954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.3082 -1.4954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -0.1988 -1.1078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -0.1988 -1.1078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | -0.0677 -1.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0677 -1.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2424 -2.4038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -0.2424 -2.4038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 0.3082 -2.7218 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 0.3082 -2.7218 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 0.1336 -2.1104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.1336 -2.1104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 0.4829 -1.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4829 -1.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6350 -2.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6350 -2.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6318 -3.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6318 -3.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1527 -0.9931 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 1.1527 -0.9931 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 1.4562 -1.5851 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 1.4562 -1.5851 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.0648 -1.4640 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.0648 -1.4640 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.6156 -1.5550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.6156 -1.5550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.2866 -1.0850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.2866 -1.0850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 1.7418 -1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7418 -1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8342 -1.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8342 -1.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2947 -2.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2947 -2.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8949 -1.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8949 -1.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5251 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5251 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2729 -0.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2729 -0.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8201 3.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8201 3.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2614 3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2614 3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6207 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6207 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0419 -3.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0419 -3.3444 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 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
− | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 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 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
− | 1 17 1 0 0 0 0 | + | 1 17 1 0 0 0 0 |
− | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 20 8 1 0 0 0 0 | + | 20 8 1 0 0 0 0 |
− | 13 21 1 0 0 0 0 | + | 13 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 |
− | 31 32 1 1 0 0 0 | + | 31 32 1 1 0 0 0 |
− | 32 33 1 1 0 0 0 | + | 32 33 1 1 0 0 0 |
− | 34 33 1 1 0 0 0 | + | 34 33 1 1 0 0 0 |
− | 34 35 1 0 0 0 0 | + | 34 35 1 0 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 |
− | 32 37 1 0 0 0 0 | + | 32 37 1 0 0 0 0 |
− | 33 38 1 0 0 0 0 | + | 33 38 1 0 0 0 0 |
− | 34 39 1 0 0 0 0 | + | 34 39 1 0 0 0 0 |
− | 28 31 1 0 0 0 0 | + | 28 31 1 0 0 0 0 |
− | 23 20 1 0 0 0 0 | + | 23 20 1 0 0 0 0 |
− | 35 40 1 0 0 0 0 | + | 35 40 1 0 0 0 0 |
− | 40 41 1 0 0 0 0 | + | 40 41 1 0 0 0 0 |
− | 15 42 1 0 0 0 0 | + | 15 42 1 0 0 0 0 |
− | 42 43 1 0 0 0 0 | + | 42 43 1 0 0 0 0 |
− | 25 44 1 0 0 0 0 | + | 25 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 44 45 | + | M SAL 3 2 44 45 |
− | M SBL 3 1 48 | + | M SBL 3 1 48 |
− | M SMT 3 CH2OH | + | M SMT 3 CH2OH |
− | M SVB 3 48 -0.5331 -2.6485 | + | M SVB 3 48 -0.5331 -2.6485 |
− | 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 2.5708 -0.6593 | + | M SVB 2 44 2.5708 -0.6593 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 42 43 | + | M SAL 1 2 42 43 |
− | M SBL 1 1 46 | + | M SBL 1 1 46 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 46 0.8201 3.061 | + | M SVB 1 46 0.8201 3.061 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL7AAHGL0002 | + | ID FL7AAHGL0002 |
− | KNApSAcK_ID C00006725 | + | KNApSAcK_ID C00006725 |
− | NAME Petunidin 3-sophoroside | + | NAME Petunidin 3-sophoroside |
− | CAS_RN - | + | CAS_RN - |
− | FORMULA C28H33O17 | + | FORMULA C28H33O17 |
− | EXACTMASS 641.1717746300001 | + | EXACTMASS 641.1717746300001 |
− | AVERAGEMASS 641.55142 | + | AVERAGEMASS 641.55142 |
− | SMILES C(O)(C1O[C@H]([C@@H]5O)OC([C@H]([C@H]5O)O)CO)[C@@H](O)[C@H](O[C@H]1Oc(c(c(c4)cc(c(O)c4OC)O)2)cc(c3O)c(cc(c3)O)[o+1]2)CO | + | SMILES C(O)(C1O[C@H]([C@@H]5O)OC([C@H]([C@H]5O)O)CO)[C@@H](O)[C@H](O[C@H]1Oc(c(c(c4)cc(c(O)c4OC)O)2)cc(c3O)c(cc(c3)O)[o+1]2)CO |
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 -2.8116 1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8116 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 1.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 1.5029 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.0303 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 1.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 2.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -0.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 1.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 -1.4954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1988 -1.1078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0677 -1.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2424 -2.4038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3082 -2.7218 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1336 -2.1104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4829 -1.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6318 -3.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1527 -0.9931 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4562 -1.5851 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0648 -1.4640 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6156 -1.5550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2866 -1.0850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7418 -1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 -1.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 -2.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8949 -1.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -0.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8201 3.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6207 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -3.3444 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 13 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 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 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 28 31 1 0 0 0 0 23 20 1 0 0 0 0 35 40 1 0 0 0 0 40 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 25 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 44 45 M SBL 3 1 48 M SMT 3 CH2OH M SVB 3 48 -0.5331 -2.6485 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 2.5708 -0.6593 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 42 43 M SBL 1 1 46 M SMT 1 OCH3 M SVB 1 46 0.8201 3.061 S SKP 8 ID FL7AAHGL0002 KNApSAcK_ID C00006725 NAME Petunidin 3-sophoroside CAS_RN - FORMULA C28H33O17 EXACTMASS 641.1717746300001 AVERAGEMASS 641.55142 SMILES C(O)(C1O[C@H]([C@@H]5O)OC([C@H]([C@H]5O)O)CO)[C@@H](O)[C@H](O[C@H]1Oc(c(c(c4)cc(c(O)c4OC)O)2)cc(c3O)c(cc(c3)O)[o+1]2)CO M END