Mol:FL2F1AGS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 30 33 0 0 0 0 0 0 0 0999 V2000 -0.7430 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 -0.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3696 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3696 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 -0.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 0.1021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9259 0.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1722 1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 -1.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 0.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3543 0.3093 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0102 -0.1450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5147 0.0477 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0365 0.0529 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3840 0.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 0.2187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7967 0.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -0.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0691 0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0368 1.1203 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 18 1 0 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 29 30 M SBL 1 1 32 M SMT 1 CH2OH M SVB 1 32 -3.0691 0.8683 S SKP 8 ID FL2F1AGS0002 KNApSAcK_ID C00008194 NAME Neoliquiritin CAS_RN 5088-75-5 FORMULA C21H22O9 EXACTMASS 418.126382302 AVERAGEMASS 418.39398 SMILES Oc(c1)ccc(C(C4)Oc(c3C(=O)4)cc(cc3)O[C@H](O2)[C@@H](O)[C@@H](O)[C@@H](O)C2CO)c1 M END