Mol:FL7AACGL0066
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 65 71 0 0 0 0 0 0 0 0999 V2000 -2.5510 0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 -0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4384 0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8821 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3258 -0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3258 0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8821 0.7952 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 0.2303 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 1.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2303 1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1071 0.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 -1.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 -0.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 -0.5925 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5911 -1.1227 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1695 -0.8978 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7277 -0.8918 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3221 -0.4861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 -0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 -1.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 -1.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 2.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 -1.4059 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7823 -1.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2478 -1.6880 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7321 -1.6824 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1068 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5745 -1.5544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6672 -1.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1326 -2.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9416 -2.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6063 -0.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3221 -0.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 0.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 0.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2749 0.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 2.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 3.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 2.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 3.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -3.3387 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8780 -3.1885 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8502 -2.5938 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1409 -2.0806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5024 -2.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5587 -2.9256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2959 -3.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0489 -2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 -2.9480 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 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 15 30 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 40 41 1 0 0 0 0 34 19 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 44 43 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 48 1 0 0 0 0 51 54 1 0 0 0 0 55 56 1 1 0 0 0 56 57 1 1 0 0 0 58 57 1 1 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 55 1 0 0 0 0 55 61 1 0 0 0 0 56 62 1 0 0 0 0 57 63 1 0 0 0 0 20 21 1 0 0 0 0 27 58 1 0 0 0 0 60 64 1 0 0 0 0 64 65 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 64 65 M SBL 2 1 70 M SMT 2 CH2OH M SVB 2 70 -0.0489 -2.5127 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 40 41 M SBL 1 1 42 M SMT 1 CH2OH M SVB 1 42 -4.0393 -1.0523 S SKP 8 ID FL7AACGL0066 KNApSAcK_ID C00006842 NAME Cyanidin 3-(6''-p-coumarylsophoroside)-5-glucoside CAS_RN 119722-80-4,107500-81-2 FORMULA C42H47O23 EXACTMASS 919.25081281 AVERAGEMASS 919.8087800000001 SMILES O([C@H]1Oc(c24)cc(O)cc([o+1]c(c(O[C@H]([C@H](O[C@@H]([C@@H](O)7)OC(CO)[C@H](O)[C@H](O)7)5)OC(COC(C=Cc(c6)ccc(c6)O)=O)[C@@H](O)[C@H]5O)c4)c(c3)ccc(c(O)3)O)2)C([C@@H]([C@@H]([C@H](O)1)O)O)CO M END