Mol:FL1CBCNP0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 28 31 0 0 0 0 0 0 0 0999 V2000 -1.8706 0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 -0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 -0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3546 -0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -0.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 -0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0278 -0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0278 0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 -0.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -1.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 -0.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5857 0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 0.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 0.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 -0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3341 1.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2019 0.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5126 0.4075 0.0000 C 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 2 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 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 13 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 2 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 5 27 1 0 0 0 0 27 28 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 27 28 M SBL 1 1 30 M SMT 1 OCH3 M SBV 1 30 -4.9404 4.0994 S SKP 8 ID FL1CBCNP0001 KNApSAcK_ID C00007036 NAME Glabrachromene I CAS_RN 40958-05-2 FORMULA C22H20O6 EXACTMASS 380.125988372 AVERAGEMASS 380.3906 SMILES C(O1)(C=Cc(c2O)c1cc(OC)c(C(C=Cc(c4)ccc(c43)OCO3)=O)2)(C)C M END