Mol:FL3FAAGS0022
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 42 46 0 0 0 0 0 0 0 0999 V2000 -0.2157 0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3406 -0.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3406 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4532 -0.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0095 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0095 0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4532 0.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4532 -0.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 1.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 1.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 0.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3406 -0.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2664 1.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 0.8869 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6705 0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9280 0.4951 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2116 0.5028 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7322 1.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4907 0.7512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7627 0.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6603 0.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 -2.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3828 -2.0191 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5299 -2.0617 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2739 -1.3073 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8193 -0.7537 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5529 -0.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 -1.5736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -2.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4534 -1.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4063 -2.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0997 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 2.1799 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 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 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 31 32 1 1 0 0 0 32 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 30 31 1 0 0 0 0 34 29 1 0 0 0 0 24 18 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 41 42 M SBL 2 1 45 M SMT 2 CH2OH M SVB 2 45 -2.7862 1.5586 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 39 40 M SBL 1 1 43 M SMT 1 CH2OH M SVB 1 43 -3.5079 0.0048 S SKP 8 ID FL3FAAGS0022 KNApSAcK_ID C00004158 NAME Apigenin 7-allosyl-(1->2)-glucoside CAS_RN 113471-88-8 FORMULA C27H30O15 EXACTMASS 594.15847029 AVERAGEMASS 594.5181 SMILES c(c13)c(O[C@H](O5)[C@H]([C@@H](O)[C@H](C5CO)O)O[C@H](O4)[C@H]([C@@H](O)[C@H](C4CO)O)O)cc(c(C(C=C(O3)c(c2)ccc(c2)O)=O)1)O M END