Mol:FL2FABNI0005
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -2.2001 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 -0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2001 -0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6374 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 -0.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 -0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6374 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6374 -1.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 -0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 -1.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 1.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 0.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7205 0.5128 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 26 27 M SBL 1 1 28 M SMT 1 OCH3 M SBV 1 28 -7.8764 4.5634 S SKP 8 ID FL2FABNI0005 KNApSAcK_ID C00008507 NAME 5,7-Dihydroxy-4'-methoxy-8-C-(2-hydroxy-3-methyl-3-butenyl)flavanone CAS_RN 145631-55-6 FORMULA C21H22O6 EXACTMASS 370.141638436 AVERAGEMASS 370.39578 SMILES c(c(CC(O)=C(C)C)3)(c2c(cc(O)3)O)OC(CC(=O)2)c(c1)ccc(OC)c1 M END
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