Mol:FL5FECGL0005
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 45 49 0 0 0 0 0 0 0 0999 V2000 -3.5856 0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5856 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -0.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1836 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1836 0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -0.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 1.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -1.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6337 0.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6337 2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -1.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8435 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7829 -2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 -1.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2772 -2.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 -2.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6949 -0.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1891 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -0.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7218 0.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 -0.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 -2.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -2.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -3.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 1.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 2.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6337 3.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2556 -0.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 -0.8787 0.0000 C 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 19 20 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 1 0 0 0 28 29 1 1 0 0 0 30 29 1 1 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 31 33 1 0 0 0 0 30 34 1 0 0 0 0 29 35 1 0 0 0 0 23 36 1 0 0 0 0 35 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 32 8 1 0 0 0 0 27 32 1 0 0 0 0 26 40 1 0 0 0 0 1 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 44 45 1 0 0 0 0 2 44 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 44 45 M SBL 1 1 49 M SMT 1 ^OCH3 M SBV 1 49 0.6700 0.3868 S SKP 5 ID FL5FECGL0005 FORMULA C28H32O17 EXACTMASS 640.163949598 AVERAGEMASS 640.54348 SMILES O(C(OC(=C4c(c5)cc(c(O)c5)O)C(=O)c(c(O)3)c(O4)cc(O)c3OC)2)C(C(C(C2O)O)O)COC(O1)C(C(C(O)C(C)1)O)O M END
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