Mol:FL7AACGL0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 54 59 0 0 0 0 0 0 0 0999 V2000 -1.6687 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6678 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6678 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3331 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3331 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 0.0736 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 0.8332 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 -0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8332 0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8994 -0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -1.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -1.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 -1.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9265 -0.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9857 -1.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 0.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 -1.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 0.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 -1.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2257 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6554 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 -1.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 -1.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2508 -2.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 -2.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 -2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4724 1.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5621 1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 2.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1839 1.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 1.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 1.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0169 1.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4255 1.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1302 -1.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 -1.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2508 -1.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7096 2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 8 17 1 0 0 0 0 18 19 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 18 1 0 0 0 0 19 17 1 0 0 0 0 18 24 1 0 0 0 0 23 25 1 0 0 0 0 22 26 1 0 0 0 0 1 27 1 0 0 0 0 3 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 1 0 0 0 31 32 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 33 28 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 39 40 1 1 0 0 0 40 41 1 1 0 0 0 42 41 1 1 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 15 48 1 0 0 0 0 48 42 1 0 0 0 0 35 49 1 0 0 0 0 49 50 1 0 0 0 0 21 51 1 0 0 0 0 51 52 1 0 0 0 0 44 53 1 0 0 0 0 53 54 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 49 50 M SBL 1 1 54 M SMT 1 ^CH2OH M SBV 1 54 -5.9790 3.9163 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 51 52 M SBL 2 1 56 M SMT 2 CH2OH M SBV 2 56 -5.4482 3.6332 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 53 54 M SBL 3 1 58 M SMT 3 ^CH2OH M SBV 3 58 -5.9790 3.9163 S SKP 8 ID FL7AACGL0003 KNApSAcK_ID C00002377 NAME Cyanidin 3,5,3'-triglucoside CAS_RN 88110-66-1 FORMULA C33H41O21 EXACTMASS 773.214033374 AVERAGEMASS 773.66604 SMILES OC(C(O)1)C(OC(Oc(c4)c([o+1]c(c6)c4c(cc6O)OC(C(O)5)OC(CO)C(O)C5O)c(c2)ccc(c2OC(C(O)3)OC(CO)C(O)C(O)3)O)C1O)CO M END