Mol:FL5FALGS0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 36 39 0 0 0 0 0 0 0 0999 V2000 -2.3929 -0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8366 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8366 -0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 -0.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 -0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8366 -2.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 1.9926 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1234 1.2911 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4715 1.1908 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9545 0.8997 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1123 1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7689 1.6074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6628 2.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7892 1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 0.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 1.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 0.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7626 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 -1.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7502 0.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 0.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 1.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9878 2.8502 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 19 20 1 1 0 0 0 20 21 1 1 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 17 28 1 0 0 0 0 22 28 1 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 8 31 1 0 0 0 0 31 32 1 0 0 0 0 1 33 1 0 0 0 0 33 34 1 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 35 36 M SBL 4 1 38 M SMT 4 CH2OH M SVB 4 38 -1.5392 1.9565 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 33 34 M SBL 3 1 36 M SMT 3 OCH3 M SVB 3 36 -2.7502 0.0544 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 31 32 M SBL 2 1 34 M SMT 2 OCH3 M SVB 2 34 0.0311 -1.413 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 29 30 M SBL 1 1 32 M SMT 1 OCH3 M SVB 1 32 2.0481 0.8508 S SKP 8 ID FL5FALGS0001 KNApSAcK_ID C00005366 NAME Morin 3,7,4'-trimethyl ether 2'-glucoside CAS_RN 71827-11-7 FORMULA C24H26O12 EXACTMASS 506.142426296 AVERAGEMASS 506.45604 SMILES O(C)c(c4)cc(O)c(c41)C(C(=C(c(c2O[C@@H]([C@H]3O)OC([C@H](O)[C@@H]3O)CO)ccc(c2)OC)O1)OC)=O M END
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