Mol:FLNA2CNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 23 25 0 0 0 0 0 0 0 0999 V2000 -1.1438 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 1.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5454 0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1221 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1221 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5454 1.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5454 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5454 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6984 1.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6984 0.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 -1.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8216 -2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 2.9321 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 9 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 22 23 M SBL 2 1 24 M SMT 2 OCH3 M SVB 2 24 -1.501 2.066 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 20 21 M SBL 1 1 22 M SMT 1 OCH3 M SVB 1 22 0.1071 -1.6535 S SKP 8 ID FLNA2CNS0001 KNApSAcK_ID C00010202 NAME Melannein;6,3'-Dihydroxy-7,4'-dimethoxy-4-phenylcoumarin CAS_RN 10386-55-7 FORMULA C17H14O6 EXACTMASS 314.07903818 AVERAGEMASS 314.28945999999996 SMILES COc(c3)c(O)cc(c3)C(=C2)c(c1)c(OC(=O)2)cc(OC)c(O)1 M END