Mol:FL7AAGGL0011
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 55 60 0 0 0 0 0 0 0 0999 V2000 -2.6611 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6611 0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 -0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 1.4454 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 0.9109 1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 2.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 3.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 1.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 2.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 -1.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 1.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 -0.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 -1.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 -0.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 -2.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 -3.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1621 -0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3337 -1.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6184 -0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9187 -0.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 -1.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -1.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 -1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8479 -1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2114 -1.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0435 -0.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6936 -1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7328 -1.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 -1.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6597 -1.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4948 -0.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 -3.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 -3.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3736 -0.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4948 -1.2395 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 15 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 22 8 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 1 0 0 0 25 26 1 1 0 0 0 27 26 1 1 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 23 29 1 0 0 0 0 28 30 1 0 0 0 0 27 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 33 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 29 32 1 0 0 0 0 24 22 1 0 0 0 0 41 42 1 1 0 0 0 42 43 1 1 0 0 0 44 43 1 1 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 41 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 44 20 1 0 0 0 0 50 51 1 0 0 0 0 46 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 36 54 1 0 0 0 0 M CHG 1 10 1 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 0.5584 -0.5029 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 0.0653 0.9152 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 -0.7552 -0.0156 S SKP 5 ID FL7AAGGL0011 FORMULA C33H41O22 EXACTMASS 789.208947996 AVERAGEMASS 789.66544 SMILES c(c61)(c(cc(c6)O)OC(C(O)5)OC(CO)C(O)C5O)cc(OC(O4)C(C(O)C(C(CO)4)O)OC(C3O)OC(CO)C(C3O)O)c(c(c2)cc(c(O)c2O)O)[o+1]1 M END