Mol:FL7AAGGL0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 44 48 0 0 0 0 0 0 0 0999 V2000 -1.8666 0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 -0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 -0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3586 -0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3586 0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 0.6701 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 0.9147 0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 1.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9147 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 0.6700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 1.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -1.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -1.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 2.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 0.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -1.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0926 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 -0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3734 -0.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 -0.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5267 -0.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3453 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 -1.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 -1.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7663 -1.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8592 -1.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 -2.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1334 -2.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 -1.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1647 -0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3679 -1.0881 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 1 0 0 0 25 26 1 1 0 0 0 27 26 1 1 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 23 29 1 0 0 0 0 28 30 1 0 0 0 0 27 31 1 0 0 0 0 24 20 1 0 0 0 0 32 33 1 1 0 0 0 33 34 1 1 0 0 0 35 34 1 1 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 19 1 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 37 43 1 0 0 0 0 43 44 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 41 42 M SBL 1 1 45 M SMT 1 CH2OH M SBV 1 45 -6.7070 5.1606 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 43 44 M SBL 2 1 47 M SMT 2 ^CH2OH M SBV 2 47 -7.4584 5.9181 S SKP 8 ID FL7AAGGL0007 KNApSAcK_ID C00006709 NAME Delphin;Delphinidin 3,5-diglucoside CAS_RN 17670-06-3 FORMULA C27H31O17 EXACTMASS 627.156124566 AVERAGEMASS 627.52484 SMILES c(c5O)c([o+1]2)c(c(c5)OC(O4)C(C(C(O)C4CO)O)O)cc(c2c(c3)cc(O)c(c(O)3)O)OC(O1)C(C(O)C(C1CO)O)O M END