Mol:FL1A3CGS0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 33 36 0 0 0 0 0 0 0 0999 V2000 0.0911 -0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 0.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4281 0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 0.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 -0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4281 -0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 -0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 0.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 0.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 -0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2402 -0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 -0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2402 0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1399 -0.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8056 -1.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 0.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6261 0.4860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2549 -0.0039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7204 0.2039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2047 0.2095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5795 0.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0471 0.3376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2170 0.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6053 -0.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -0.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0217 1.6553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 1.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 1.9717 0.0000 C 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 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 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 10 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 3 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 30 31 M SBL 2 1 33 M SMT 2 CH2OH M SVB 2 33 -3.4455 1.1218 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 32 33 M SBL 1 1 35 M SMT 1 OCH3 M SVB 1 35 -0.1685 1.0638 S SKP 8 ID FL1A3CGS0007 KNApSAcK_ID C00008056 NAME Leptosin CAS_RN 486-23-7 FORMULA C22H22O11 EXACTMASS 462.116211546 AVERAGEMASS 462.40348000000006 SMILES O(C)c(c23)c(ccc2c(c(=Cc(c4)ccc(O)c4O)o3)=O)O[C@@H]([C@@H](O)1)OC(CO)[C@@H]([C@@H]1O)O M END