Mol:FL5FEAGL0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 55 60 0 0 0 0 0 0 0 0999 V2000 -1.4212 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4212 -0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 -0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 1.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4367 -0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4367 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 1.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -1.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 1.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 1.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 2.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1354 1.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3086 -0.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 2.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8817 1.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6715 0.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 0.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 0.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 -1.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1354 -0.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 -1.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6809 -2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1086 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4373 -1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1562 -0.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 -1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0487 -2.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4326 -2.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4159 -0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -0.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9064 -0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 -0.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 -0.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 0.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6715 -0.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -1.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5563 2.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4073 -1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2753 -2.4749 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 20 15 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 18 1 0 0 0 0 3 30 1 0 0 0 0 2 31 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 37 1 0 0 0 0 37 32 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 31 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 1 0 0 0 43 44 1 1 0 0 0 45 44 1 1 0 0 0 45 46 1 0 0 0 0 46 41 1 0 0 0 0 41 47 1 0 0 0 0 46 48 1 0 0 0 0 45 49 1 0 0 0 0 42 19 1 0 0 0 0 50 51 1 0 0 0 0 44 50 1 0 0 0 0 52 53 1 0 0 0 0 26 52 1 0 0 0 0 54 55 1 0 0 0 0 37 54 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 50 51 M SBL 1 1 56 M SMT 1 CH2OH M SBV 1 56 -0.7115 -0.0356 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 52 53 M SBL 2 1 58 M SMT 2 ^ CH2OH M SBV 2 58 0.4470 -0.5849 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 54 55 M SBL 3 1 60 M SMT 3 ^ CH2OH M SBV 3 60 0.7900 -0.3325 S SKP 5 ID FL5FEAGL0004 FORMULA C33H40O22 EXACTMASS 788.201122964 AVERAGEMASS 788.6575 SMILES OC(C(CO)1)C(C(O)C(Oc(c5OC(C6O)OC(C(O)C6O)CO)c(O)c(c(c5)4)C(C(=C(O4)c(c3)ccc(O)c3)OC(C2O)OC(CO)C(O)C(O)2)=O)O1)O M END