Mol:FL3FAACSS001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 35 38 0 0 0 0 0 0 0 0999 V2000 -1.3834 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3834 -1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8271 -2.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 -1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8271 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 -2.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 -1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 -0.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3979 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 -1.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 -0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3979 -0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 0.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9395 -0.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5817 1.8640 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1873 1.4052 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9304 0.7446 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9235 0.1071 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4602 0.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 1.1483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0917 2.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 2.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5658 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.8394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0986 -0.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8271 -2.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2383 1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2187 2.0635 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 6 23 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 19 29 1 0 0 0 0 3 33 1 0 0 0 0 25 34 1 0 0 0 0 34 35 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 34 35 M SBL 1 1 37 M SMT 1 CH2OH M SVB 1 37 -0.2383 1.1741 S SKP 8 ID FL3FAACSS001 KNApSAcK_ID C00006087 NAME Vitexin 7-O-sulfate CAS_RN - FORMULA C21H20O13S EXACTMASS 512.062461416 AVERAGEMASS 512.4417 SMILES c(c(OS(O)(=O)=O)1)c(c(C(=O)4)c(OC(=C4)c(c3)ccc(O)c3)c1[C@@H]([C@H]2O)OC(CO)[C@@H]([C@@H]2O)O)O M END
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