Mol:FL3FCCCS0003
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 44 48 0 0 0 0 0 0 0 0999 V2000 -0.4086 0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 -0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 0.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 -0.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -1.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 1.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 1.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 1.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.3363 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4464 -0.9138 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9307 -0.6045 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2295 -0.6870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7245 -0.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -0.5013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3936 -0.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0887 -0.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6214 -1.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -1.8626 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1889 -2.4401 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6732 -2.1307 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9720 -2.2132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4670 -1.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 -2.0276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2547 -2.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8312 -2.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3639 -2.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 2.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -1.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9483 -1.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4876 0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 1.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2657 2.0354 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 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 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 2 23 1 0 0 0 0 22 28 1 0 0 0 0 29 30 1 1 0 0 0 30 31 1 1 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 28 1 0 0 0 0 17 38 1 0 0 0 0 34 39 1 0 0 0 0 39 40 1 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 1 43 1 0 0 0 0 43 44 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 41 42 M SBL 3 1 45 M SMT 3 CH2OH M SVB 3 45 -2.4876 0.4194 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 39 40 M SBL 2 1 43 M SMT 2 CH2OH M SVB 2 43 -3.1515 -1.6291 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 43 44 M SBL 1 1 47 M SMT 1 OCH3 M SVB 1 47 -0.7658 1.1693 S SKP 8 ID FL3FCCCS0003 KNApSAcK_ID C00006259 NAME Luteoayamenin CAS_RN 77795-23-4 FORMULA C28H32O16 EXACTMASS 624.1690349759999 AVERAGEMASS 624.54408 SMILES O(c23)C(=CC(c2c(c([C@H](O5)[C@H]([C@@H](O)[C@@H](O)C5CO)O[C@@H]([C@@H](O)4)OC([C@H](O)[C@@H]4O)CO)c(OC)c3)O)=O)c(c1)cc(c(c1)O)O M END
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