Mol:FL3FFGGS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 35 38 0 0 0 0 0 0 0 0999 V2000 -0.4748 -0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4748 -1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 -1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 -0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 0.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -2.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -0.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 -2.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 1.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 -0.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 0.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 2.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 -0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8762 -0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5235 0.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 -0.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0084 -0.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 0.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1479 0.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1737 0.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 1.4211 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 21 1 1 0 0 0 0 16 22 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 28 1 0 0 0 0 28 23 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 21 1 0 0 0 0 6 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 28 33 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 33 34 35 M SBL 1 1 38 M SMT 1 ^COOH M SBV 1 38 0.7677 -0.6162 S SKP 5 ID FL3FFGGS0001 FORMULA C21H18O14 EXACTMASS 494.06965528399996 AVERAGEMASS 494.35922 SMILES C(C(C(O)=O)4)(O)C(C(C(O4)Oc(c(O)1)cc(O)c(C(=O)2)c1OC(c(c3)cc(O)c(O)c(O)3)=C2)O)O M END