Mol:FL5FAAGS0132
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 64 70 0 0 0 0 0 0 0 0999 V2000 3.2709 3.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 3.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 0.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 2.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 3.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4085 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1559 1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4023 1.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1777 2.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6549 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2741 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 1.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 0.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3382 1.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3005 1.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5749 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8494 -1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5517 -2.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 -2.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 -2.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8251 -3.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 -0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5441 -0.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6211 0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -0.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 -1.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -1.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -0.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 -3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 -3.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 -1.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 -1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6731 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -3.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 -3.7998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 -3.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 -2.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 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 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 18 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 40 43 1 0 0 0 0 29 33 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 1 0 0 0 47 46 1 1 0 0 0 48 47 1 1 0 0 0 48 49 1 0 0 0 0 49 44 1 0 0 0 0 47 50 1 0 0 0 0 46 51 1 0 0 0 0 45 52 1 0 0 0 0 44 53 1 0 0 0 0 48 19 1 0 0 0 0 54 55 1 1 0 0 0 55 56 1 1 0 0 0 57 56 1 1 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 54 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 54 62 1 0 0 0 0 55 63 1 0 0 0 0 56 64 1 0 0 0 0 57 50 1 0 0 0 0 S SKP 5 ID FL5FAAGS0132 FORMULA C42H46O22 EXACTMASS 902.248073156 AVERAGEMASS 902.80144 SMILES O(C(C=Cc(c7)ccc(c7)O)=O)CC(O1)C(O)C(O)C(O)C1Oc(c6)cc(c(c62)C(C(OC(C4OC(C5O)OC(C(O)C5O)CO)OC(C(C4O)O)C)=C(c(c3)ccc(O)c3)O2)=O)O M END