Mol:FL5FADGS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -2.4890 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7879 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 -0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7879 0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 -0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 0.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 -1.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7306 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 0.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 1.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7305 2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1898 0.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 -0.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 -2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 -2.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4787 -3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2271 -3.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 -3.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4511 -1.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 -3.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0361 -3.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 2.1028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7879 -1.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7305 2.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 3.9976 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 1 18 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 25 27 1 0 0 0 0 24 28 1 0 0 0 0 21 19 1 0 0 0 0 19 8 1 0 0 0 0 22 23 1 1 0 0 0 15 29 1 0 0 0 0 3 30 1 0 0 0 0 31 32 1 0 0 0 0 16 31 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 31 32 M SBL 1 1 35 M SMT 1 OCH3 M SBV 1 35 0.0000 -0.7815 S SKP 5 ID FL5FADGS0002 FORMULA C21H20O11 EXACTMASS 448.100561482 AVERAGEMASS 448.3769 SMILES C(C(=O)2)(OC(O4)C(O)C(C(O)C4)O)=C(Oc(c3)c2c(cc(O)3)O)c(c1)cc(c(O)c1)OC M END