Mol:FLIH1LNF0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 29 0 0 0 0 0 0 0 0999 V2000 -2.0196 0.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3507 -0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2056 0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2056 0.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3507 1.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 -1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 0.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 1.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 0.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 1.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 0.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 -0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -1.1663 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 11 2 0 0 0 0 1 2 1 0 0 0 0 9 17 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 24 25 M SBL 1 1 28 M SMT 1 ^OCH3 M SBV 1 28 -6.2981 5.2896 S SKP 8 ID FLIH1LNF0001 KNApSAcK_ID C00009783 NAME Pachyrrhizin;Neorautone CAS_RN 10091-01-7 FORMULA C19H12O6 EXACTMASS 336.063388116 AVERAGEMASS 336.29498 SMILES c(c45)c(c(OC)cc4OCO5)C(=C3)C(=O)Oc(c32)cc(c1c2)occ1 M END