Mol:FL5FABGA0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 33 36 0 0 0 0 0 0 0 0999 V2000 0.1342 -4.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -4.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 -4.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5737 -3.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2786 -4.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 -3.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 -2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 -3.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6649 -2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8618 -1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -1.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7305 -1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0853 -5.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6188 -4.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8099 -1.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2605 -0.4910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8729 -1.1624 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6184 -0.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -1.1624 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7561 -0.4910 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0106 -0.7040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5335 -0.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3126 -0.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 0.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9273 -0.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6451 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 -2.5049 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 21 22 1 0 0 0 0 22 23 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 22 20 1 0 0 0 0 20 8 1 0 0 0 0 24 23 1 1 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 24 32 1 0 0 0 0 32 33 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 32 33 M SBL 2 1 35 M SMT 2 CH2OH M SVB 2 35 3.2143 -1.5134 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 33 M SMT 1 OCH3 M SVB 1 33 1.8239 1.5133 S SKP 8 ID FL5FABGA0001 KNApSAcK_ID C00005286 NAME Kaempferide 3-galactoside CAS_RN 78386-03-5 FORMULA C22H22O11 EXACTMASS 462.116211546 AVERAGEMASS 462.40348000000006 SMILES O(C)c(c4)ccc(c4)C(O2)=C(C(=O)c(c3O)c2cc(c3)O)O[C@H](O1)C(O)C([C@H]([C@@H](CO)1)O)O M END