Mol:FL3FADCS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 33 36 0 0 0 0 0 0 0 0999 V2000 -0.9702 0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 -0.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4138 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 -0.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4138 0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 -0.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 0.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4138 -1.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 0.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4018 1.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -1.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -1.0027 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1704 -0.7587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4326 -0.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9497 -0.4270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4817 -0.6870 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9497 0.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 0.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 -0.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 -1.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4672 -0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.2857 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 3 11 1 0 0 0 0 1 12 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 9 13 1 0 0 0 0 16 19 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 1 0 0 0 25 20 1 1 0 0 0 24 26 1 0 0 0 0 23 27 1 0 0 0 0 22 28 1 0 0 0 0 21 2 1 0 0 0 0 7 29 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 25 32 1 0 0 0 0 32 33 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 32 33 M SBL 2 1 35 M SMT 2 CH2OH M SVB 2 35 -2.9341 -0.7019 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 33 M SMT 1 OCH3 M SVB 1 33 3.0446 0.3107 S SKP 8 ID FL3FADCS0002 KNApSAcK_ID C00006128 NAME (-)-Isoscoparin CAS_RN 89759-25-1 FORMULA C22H22O11 EXACTMASS 462.116211546 AVERAGEMASS 462.40348000000006 SMILES O(c23)C(=CC(=O)c(c(c([C@H](C(O)4)O[C@H]([C@H](C4O)O)CO)c(O)c3)O)2)c(c1)cc(c(c1)O)OC M END