Mol:FL4DAAGS0009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -3.5502 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 -1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5084 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5084 -0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 -0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -1.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 -0.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1705 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1705 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 0.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 -1.3684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6992 1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0293 -1.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 1.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2184 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6524 1.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0833 0.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 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 6 18 1 0 0 0 0 8 19 1 0 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 22 23 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 22 1 0 0 0 0 22 28 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 23 20 1 0 0 0 0 25 31 1 0 0 0 0 31 32 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 34 M SMT 1 CH2OH M SBV 1 34 -6.7510 2.9320 S SKP 8 ID FL4DAAGS0009 KNApSAcK_ID C00008677 NAME Aromadendrin 4'-glucoside CAS_RN 87314-52-1 FORMULA C21H22O11 EXACTMASS 450.116211546 AVERAGEMASS 450.39278 SMILES c(c3)(ccc(OC(O4)C(O)C(O)C(O)C4CO)c3)C(C2O)Oc(c1)c(C2=O)c(cc(O)1)O M END