Mol:FL5FAAGL0084
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 49 53 0 0 0 0 0 0 0 0999 V2000 | + | 49 53 0 0 0 0 0 0 0 0999 V2000 |
− | -1.9329 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9329 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9329 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9329 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2185 -0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2185 -0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5040 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5040 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5040 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5040 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2185 1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2185 1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2104 -0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2104 -0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9249 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9249 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9249 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9249 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2104 1.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2104 1.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2104 -1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2104 -1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8246 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8246 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5526 0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5526 0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2808 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2808 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2808 2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2808 2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5526 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5526 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8246 2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8246 2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2185 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2185 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0602 2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0602 2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5951 1.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5951 1.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7332 -0.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7332 -0.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8007 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8007 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4144 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4144 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1574 -0.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1574 -0.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9049 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9049 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2913 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2913 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5482 -0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5482 -0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1877 -0.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1877 -0.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9394 0.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9394 0.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.9454 -0.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9454 -0.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.6454 -0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6454 -0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.8883 -1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8883 -1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.8883 -2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8883 -2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.6850 -2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.6850 -2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1350 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1350 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.1090 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.1090 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.6323 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6323 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9458 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9458 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2835 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2835 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7648 1.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7648 1.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.3654 1.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3654 1.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.6850 1.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.6850 1.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.2916 0.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.2916 0.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4068 0.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4068 0.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3450 -2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3450 -2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6193 -2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6193 -2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3450 -1.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3450 -1.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.8757 1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.8757 1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8522 1.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8522 1.4444 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 |
− | 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 |
− | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
− | 1 20 1 0 0 0 0 | + | 1 20 1 0 0 0 0 |
− | 21 8 1 0 0 0 0 | + | 21 8 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 |
− | 25 31 1 0 0 0 0 | + | 25 31 1 0 0 0 0 |
− | 23 21 1 0 0 0 0 | + | 23 21 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | 33 34 2 0 0 0 0 | + | 33 34 2 0 0 0 0 |
− | 33 35 1 0 0 0 0 | + | 33 35 1 0 0 0 0 |
− | 36 37 1 1 0 0 0 | + | 36 37 1 1 0 0 0 |
− | 37 38 1 1 0 0 0 | + | 37 38 1 1 0 0 0 |
− | 39 38 1 1 0 0 0 | + | 39 38 1 1 0 0 0 |
− | 39 40 1 0 0 0 0 | + | 39 40 1 0 0 0 0 |
− | 40 41 1 0 0 0 0 | + | 40 41 1 0 0 0 0 |
− | 41 36 1 0 0 0 0 | + | 41 36 1 0 0 0 0 |
− | 36 42 1 0 0 0 0 | + | 36 42 1 0 0 0 0 |
− | 37 43 1 0 0 0 0 | + | 37 43 1 0 0 0 0 |
− | 38 44 1 0 0 0 0 | + | 38 44 1 0 0 0 0 |
− | 39 20 1 0 0 0 0 | + | 39 20 1 0 0 0 0 |
− | 35 45 1 0 0 0 0 | + | 35 45 1 0 0 0 0 |
− | 45 46 1 0 0 0 0 | + | 45 46 1 0 0 0 0 |
− | 45 47 2 0 0 0 0 | + | 45 47 2 0 0 0 0 |
− | 48 49 1 0 0 0 0 | + | 48 49 1 0 0 0 0 |
− | 41 48 1 0 0 0 0 | + | 41 48 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 2 48 49 | + | M SAL 1 2 48 49 |
− | M SBL 1 1 53 | + | M SBL 1 1 53 |
− | M SMT 1 ^CH2OH | + | M SMT 1 ^CH2OH |
− | M SBV 1 53 0.5103 -0.5933 | + | M SBV 1 53 0.5103 -0.5933 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL5FAAGL0084 | + | ID FL5FAAGL0084 |
− | FORMULA C30H32O19 | + | FORMULA C30H32O19 |
− | EXACTMASS 696.153778842 | + | EXACTMASS 696.153778842 |
− | AVERAGEMASS 696.56368 | + | AVERAGEMASS 696.56368 |
− | SMILES c(c5)(cc(c(c5O)2)OC(c(c4)ccc(c4)O)=C(OC(O3)C(C(C(O)C3COC(CC(O)=O)=O)O)O)C(=O)2)OC(O1)C(O)C(O)C(O)C1CO | + | SMILES c(c5)(cc(c(c5O)2)OC(c(c4)ccc(c4)O)=C(OC(O3)C(C(C(O)C3COC(CC(O)=O)=O)O)O)C(=O)2)OC(O1)C(O)C(O)C(O)C1CO |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 49 53 0 0 0 0 0 0 0 0999 V2000 -1.9329 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 -0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2104 -0.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2104 1.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2104 -1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 1.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 -0.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8007 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 -0.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -0.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 -0.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 0.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 -0.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 -1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 -2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9458 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2835 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7648 1.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3654 1.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 1.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2916 0.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4068 0.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8757 1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 1.4444 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 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 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 25 31 1 0 0 0 0 23 21 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 37 1 1 0 0 0 37 38 1 1 0 0 0 39 38 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 36 1 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 20 1 0 0 0 0 35 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 2 0 0 0 0 48 49 1 0 0 0 0 41 48 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 48 49 M SBL 1 1 53 M SMT 1 ^CH2OH M SBV 1 53 0.5103 -0.5933 S SKP 5 ID FL5FAAGL0084 FORMULA C30H32O19 EXACTMASS 696.153778842 AVERAGEMASS 696.56368 SMILES c(c5)(cc(c(c5O)2)OC(c(c4)ccc(c4)O)=C(OC(O3)C(C(C(O)C3COC(CC(O)=O)=O)O)O)C(=O)2)OC(O1)C(O)C(O)C(O)C1CO M END