Mol:FL1DA9NC0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 29 31 0 0 0 0 0 0 0 0999 V2000 -1.0705 0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 -0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5165 -0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5165 0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 -0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6951 -0.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 -0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5165 -1.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5165 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 0.2425 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 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 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 25 26 1 0 0 0 0 6 27 1 0 0 0 0 5 28 1 0 0 0 0 28 29 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 28 29 M SBL 1 1 30 M SMT 1 OCH3 M SBV 1 30 -4.8233 3.4394 S SKP 8 ID FL1DA9NC0004 KNApSAcK_ID C00007963 NAME Anguvetin CAS_RN 83109-27-7 FORMULA C24H24O5 EXACTMASS 392.162373878 AVERAGEMASS 392.44436 SMILES Oc(c3)c(ccc3)Cc(c1O)c(O)c(c(c1C(=O)CCc(c2)cccc2)OC)C M END