Mol:FL3FBCCS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 33 36 0 0 0 0 0 0 0 0999 V2000 1.0537 0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 -0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7682 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7682 0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4144 -0.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4144 -1.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8434 -0.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8434 -1.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2289 -0.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8434 -2.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4144 -2.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 0.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 -0.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 -3.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7777 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 2.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 3.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 2.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 1.5001 0.0000 O 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 11 19 2 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 18 22 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 13 26 1 0 0 0 0 S SKP 8 ID FL3FBCCS0001 KNApSAcK_ID C00014017 NAME Parkinsonin A;8-D-Glucopyranosyl-7,3',4'-trihydroxy-5-methoxyflavone;2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-7-hydroxy-5-methoxy-4H-1-benzopyran-4-one CAS_RN 6980-21-8 FORMULA C22H22O11 EXACTMASS 462.116211546 AVERAGEMASS 462.40348000000006 SMILES c(c1)(c(ccc1C(=C4)Oc(c3C(=O)4)c(c(cc3OC)O)C(O2)C(O)C(C(C2CO)O)O)O)O M END