Mol:FLIA2AGS0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 39 42 0 0 0 0 0 0 0 0999 V2000 -1.2121 0.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6558 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4566 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4566 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 0.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6556 -0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -1.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 -0.0837 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0110 -0.5408 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5124 -0.3469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9928 -0.3526 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3809 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8902 -0.1749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1977 -0.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5508 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -0.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2979 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3869 1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 1.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 2.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 1.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8494 1.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3701 -0.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3701 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 -2.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0211 -2.6715 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 20 1 1 0 0 0 20 21 1 1 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 24 28 1 0 0 0 0 22 1 1 0 0 0 0 29 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 10 36 1 0 0 0 0 36 37 1 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 38 39 M SBL 3 1 41 M SMT 3 OCH3 M SVB 3 41 3.4832 -1.8776 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 36 37 M SBL 2 1 39 M SMT 2 OCH3 M SVB 2 39 -1.3701 -0.5861 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 33 35 34 M SBL 1 1 36 M SMT 1 COOH M SVB 1 36 -1.5409 1.7834 S SKP 8 ID FLIA2AGS0006 KNApSAcK_ID C00010169 NAME Afrormosin 7-O-(6''-malonylglucoside) CAS_RN 131670-16-1 FORMULA C26H26O13 EXACTMASS 546.137340918 AVERAGEMASS 546.4768399999999 SMILES [C@H](O)([C@H](Oc(c(OC)4)cc(O2)c(c4)C(=O)C(c(c3)ccc(OC)c3)=C2)1)[C@H]([C@@H](O)C(COC(=O)CC(O)=O)O1)O M END