Mol:FL5FAGGL0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 44 48 0 0 0 0 0 0 0 0999 V2000 -3.5856 1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5856 0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1836 0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1836 1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 1.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -0.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6337 0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6337 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -1.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 -1.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 -1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 -2.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3472 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7982 -0.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7432 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 0.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 0.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 0.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 -0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 -0.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 -3.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 -3.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6678 0.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 1.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 2.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6337 3.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.9932 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 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 14 44 1 0 0 0 0 S SKP 5 ID FL5FAGGL0003 FORMULA C27H30O17 EXACTMASS 626.148299534 AVERAGEMASS 626.5169000000001 SMILES O(C1C)C(OCC(O2)C(C(O)C(C(OC(=C4c(c5)cc(c(c(O)5)O)O)C(=O)c(c3O)c(O4)cc(c3)O)2)O)O)C(C(O)C(O)1)O M END