Mol:FL5FABNSS001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -2.3408 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7845 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2282 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2282 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7845 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0075 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0075 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7845 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 0.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 -0.7915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 -1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5992 -0.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 1.0418 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 1 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 18 21 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 25 26 M SBL 1 1 27 M SMT 1 OCH3 M SBV 1 27 -5.9154 5.0985 S SKP 8 ID FL5FABNSS001 KNApSAcK_ID C00004950 NAME Kaempferide 3-O-sulfate CAS_RN 130827-47-3 FORMULA C16H12O9S EXACTMASS 380.020202672 AVERAGEMASS 380.32708 SMILES COc(c3)ccc(c3)C(O1)=C(OS(O)(=O)=O)C(=O)c(c(O)2)c(cc(O)c2)1 M END
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