Mol:FL5FADGA0017
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 55 60 0 0 0 0 0 0 0 0999 V2000 -0.6473 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 1.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -0.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2679 1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2679 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2034 1.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1339 2.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 -0.7790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0892 -0.3914 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3023 -1.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -1.8868 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7606 -2.2745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5476 -1.5290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5677 -0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -1.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -0.8809 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3632 -0.8809 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8418 -0.3765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6636 0.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9381 0.3309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4595 -0.1735 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1267 0.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 -1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -1.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8442 1.4444 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3286 0.7638 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5861 1.0525 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8696 1.0603 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3903 1.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0398 1.2382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5580 1.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1324 0.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1607 0.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 3.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 4.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 -2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -3.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 2.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 2.4640 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 23 21 1 0 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 35 1 0 0 0 0 35 36 1 1 0 0 0 36 31 1 1 0 0 0 36 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 33 40 1 0 0 0 0 35 28 1 0 0 0 0 41 42 1 1 0 0 0 42 43 1 1 0 0 0 44 43 1 1 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 41 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 44 19 1 0 0 0 0 16 50 1 0 0 0 0 50 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 46 54 1 0 0 0 0 54 55 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 54 55 M SBL 3 1 59 M SMT 3 CH2OH M SVB 3 59 -3.2449 2.1633 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 52 53 M SBL 2 1 57 M SMT 2 CH2OH M SVB 2 57 2.5633 -2.5753 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 50 51 M SBL 1 1 55 M SMT 1 OCH3 M SVB 1 55 2.9843 3.1586 S SKP 8 ID FL5FADGA0017 KNApSAcK_ID C00005576 NAME Isorhamnetin 3-rhamnosyl-(1->2)-galactoside-7-glucoside CAS_RN 128988-18-1 FORMULA C34H42O21 EXACTMASS 786.2218584059999 AVERAGEMASS 786.68468 SMILES O(C)c(c1O)cc(C(=C4O[C@@H](C5O[C@@H](O6)[C@@H](O)[C@H](O)[C@@H](C6C)O)O[C@H](CO)[C@@H](C5O)O)Oc(c3C4=O)cc(cc3O)O[C@@H]([C@@H](O)2)OC([C@@H]([C@H](O)2)O)CO)cc1 M END