Mol:FL7AACGL0008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 43 47 0 0 0 0 0 0 0 0999 V2000 -4.2279 0.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2279 -0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 -0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 -0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 0.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0027 -0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0027 0.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.4873 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -1.4466 0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 0.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3127 0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3127 1.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4466 1.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 1.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 -1.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4262 -0.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 2.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 -0.7160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1475 -1.2471 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4421 -1.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -1.2471 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3421 -0.7160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7523 -0.8845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4104 -0.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 -0.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -0.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -1.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0039 -2.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 -3.3724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7784 -2.8414 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6295 -3.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.8658 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4936 -4.3970 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6425 -3.8020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0402 -4.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0511 -4.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 -3.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 -3.4428 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 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 25 31 1 0 0 0 0 23 20 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 1 0 0 0 35 36 1 1 0 0 0 37 36 1 1 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 38 39 1 0 0 0 0 37 40 1 0 0 0 0 34 32 1 0 0 0 0 33 41 1 0 0 0 0 36 42 1 0 0 0 0 42 43 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 42 43 M SBL 1 1 46 M SMT 1 CH2OH M SVB 1 46 4.0696 -1.7113 S SKP 8 ID FL7AACGL0008 KNApSAcK_ID C00006660 NAME Cyanidin 3-gentiobioside CAS_RN 4453-78-5 FORMULA C27H31O16 EXACTMASS 611.161209944 AVERAGEMASS 611.52544 SMILES Oc(c(O)1)ccc(c([o+1]2)c(O[C@H](O4)C(O)C(O)[C@@H](O)[C@@H](CO[C@@H](C5O)O[C@@H]([C@@H](C(O)5)O)CO)4)cc(c3O)c2cc(O)c3)c1 M END