Mol:FLNACENS0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 23 25 0 0 0 0 0 0 0 0999 V2000 -1.2425 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6862 1.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 1.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2425 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6862 0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9996 -1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9996 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 1.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 -1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6966 -0.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5997 2.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -2.0660 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 15 18 1 0 0 0 0 10 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 14 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 0.0084 -1.6535 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 -1.5997 2.066 S SKP 8 ID FLNACENS0001 KNApSAcK_ID C00010245 NAME 5,3'-Dihydroxy-7,4'-dimethoxy-4-phenylcoumarin CAS_RN 117783-75-2 FORMULA C17H14O6 EXACTMASS 314.07903818 AVERAGEMASS 314.28945999999996 SMILES COc(c3)cc(O2)c(c(O)3)C(=CC(=O)2)c(c1)cc(O)c(OC)c1 M END
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