Mol:FL1C1AGS0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 31 33 0 0 0 0 0 0 0 0999 V2000 -3.6173 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 -0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8517 -0.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 -0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 -0.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 0.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -0.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 -0.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 -0.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6852 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 0.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 -0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3962 -0.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.7940 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 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 17 13 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 1 0 0 0 22 23 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 29 1 0 0 0 0 12 29 1 0 0 0 0 23 30 1 0 0 0 0 30 31 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 32 M SMT 1 CH2OH M SBV 1 32 -4.5802 5.5544 S SKP 8 ID FL1C1AGS0007 KNApSAcK_ID C00007189 NAME Monospermoside CAS_RN - FORMULA C21H22O10 EXACTMASS 434.121296924 AVERAGEMASS 434.39338 SMILES Oc(c1)cc(O)c(C(=O)C=Cc(c2)ccc(O)c2OC(O3)C(O)C(O)C(O)C3CO)c1 M END