Mol:FL7AAAGL0039
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 66 71 0 0 0 0 0 0 0 0999 V2000 -0.8018 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8018 0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 1.8233 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 1.9795 1.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 1.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 2.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 2.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 2.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3579 1.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6802 2.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -0.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 0.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 0.4391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6961 -0.0819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2746 0.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 -0.0819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1574 0.4391 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5789 0.2739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4382 0.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6205 0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 0.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5693 -0.2746 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1981 -0.7646 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6636 -0.5567 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0526 -0.7048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5226 -0.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -0.4231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1267 -0.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 -1.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3573 -1.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 -0.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7213 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 -2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7213 -2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -1.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 -1.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1791 0.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2214 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6749 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 1.1477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 1.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5545 2.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8541 -2.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6889 -0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1212 -0.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8074 -1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 -2.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8282 -1.3633 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 21 22 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 24 30 1 0 0 0 0 22 20 1 0 0 0 0 31 32 1 1 0 0 0 32 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 36 40 1 0 0 0 0 34 19 1 0 0 0 0 30 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 45 1 0 0 0 0 48 51 1 0 0 0 0 42 52 2 0 0 0 0 40 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 54 58 2 0 0 0 0 56 59 1 0 0 0 0 49 60 1 0 0 0 0 37 61 1 0 0 0 0 61 62 2 0 0 0 0 61 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 64 66 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 3 64 65 66 M SBL 2 1 69 M SMT 2 COOH M SVB 2 69 -4.0869 -2.0381 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 56 57 59 M SBL 1 1 61 M SMT 1 COOH M SVB 1 61 -3.9632 1.0648 S SKP 8 ID FL7AAAGL0039 KNApSAcK_ID C00006778 NAME Salvianin CAS_RN 128508-42-9 FORMULA C42H41O24 EXACTMASS 929.19877724 AVERAGEMASS 929.76054 SMILES C(O)(=O)CC(OCC(O1)[C@@H]([C@H](O)[C@H](O)[C@@H]1Oc(c62)cc(cc2[o+1]c(c(c6)O[C@H](O4)C(O)C([C@@H](O)[C@@H](COC(=O)C=Cc(c5)ccc(O)c5O)4)O)c(c3)ccc(O)c3)O)OC(CC(O)=O)=O)=O M END