Mol:FL3FCAGS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -3.4863 -0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4863 -0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 -1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 -1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6821 -0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6821 -0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 -0.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 -1.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2312 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3117 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3117 0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2312 0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 0.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 -1.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 1.2381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1215 0.5667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8669 0.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 0.5667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0046 1.2381 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2591 1.0251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7892 1.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 1.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 0.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 0.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8436 0.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3436 1.1156 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 19 3 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 25 27 1 0 0 0 0 24 28 1 0 0 0 0 21 18 1 0 0 0 0 23 29 1 0 0 0 0 29 30 1 0 0 0 0 1 31 1 0 0 0 0 31 32 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 29 30 M SBL 2 1 32 M SMT 2 CH2OH M SVB 2 32 3.1291 0.5934 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 31 32 M SBL 1 1 34 M SMT 1 OCH3 M SVB 1 34 -3.8436 0.2496 S SKP 8 ID FL3FCAGS0002 KNApSAcK_ID C00004199 NAME Apigenin 7-methyl ether 4'-glucoside CAS_RN 20486-36-6 FORMULA C22H22O10 EXACTMASS 446.121296924 AVERAGEMASS 446.40408 SMILES [C@@H](C(O)4)(O[C@H](CO)[C@H](O)C4O)Oc(c1)ccc(C(O3)=CC(c(c23)c(cc(c2)OC)O)=O)c1 M END