Mol:FL5FAAGS0013
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -0.4676 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4676 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7576 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7576 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2013 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -0.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9532 0.5225 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4169 -0.1993 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4682 0.0894 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7517 0.0971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2724 0.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0663 0.2750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6390 1.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 -0.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 -0.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8059 0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.6553 0.0000 O 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 19 1 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 31 32 M SBL 1 1 34 M SMT 1 CH2OH M SVB 1 34 -2.8059 0.8379 S SKP 8 ID FL5FAAGS0013 KNApSAcK_ID C00005148 NAME Kaempferol 7-galactoside CAS_RN 53585-54-9 FORMULA C21H20O11 EXACTMASS 448.100561482 AVERAGEMASS 448.3769 SMILES c(c4)c(ccc(O)4)C(=C3O)Oc(c1)c(C3=O)c(cc(O[C@H](O2)[C@@H](O)[C@@H](O)[C@@H](O)C2CO)1)O M END