Mol:FL7AAGGL0068
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 78 85 0 0 0 0 0 0 0 0999 V2000 -1.1737 1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 1.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 1.5989 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.4607 1.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 1.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 2.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 2.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -0.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7537 1.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 -0.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 3.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 1.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -1.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8616 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 -1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 -0.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 -0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3262 -0.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 -2.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -1.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 -1.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -0.8157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 -1.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8493 -1.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -0.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2606 0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 1.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0845 0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3204 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7329 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5579 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9704 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5579 -0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7329 -0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9698 1.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 -1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8307 -0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 0.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 0.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -0.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -0.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 -1.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 -0.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -2.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7722 -2.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 -1.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 -3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 -3.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -3.5721 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 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 28 1 0 0 0 0 28 23 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 18 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 39 1 0 0 0 0 39 34 1 0 0 0 0 39 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 20 37 1 0 0 0 0 44 40 1 0 0 0 0 45 46 2 0 0 0 0 45 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 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 49 1 0 0 0 0 52 55 1 0 0 0 0 51 56 1 0 0 0 0 44 45 1 0 0 0 0 57 58 1 1 0 0 0 58 59 1 1 0 0 0 60 59 1 1 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 57 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 57 65 1 0 0 0 0 58 66 1 0 0 0 0 59 67 1 0 0 0 0 60 22 1 0 0 0 0 68 69 2 0 0 0 0 68 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 2 0 0 0 0 73 74 1 0 0 0 0 74 75 2 0 0 0 0 75 76 1 0 0 0 0 76 77 2 0 0 0 0 77 72 1 0 0 0 0 75 78 1 0 0 0 0 64 68 1 0 0 0 0 S SKP 8 ID FL7AAGGL0068 KNApSAcK_ID C00014819 NAME Delphinidin 3-glucoside-5-(6-caffeoylglucoside)-3'-(6-(E)-p-coumaroylglucoside) CAS_RN 198645-14-6 FORMULA C51H53O27 EXACTMASS 1097.27742149 AVERAGEMASS 1097.95032 SMILES C(C7O)(C(C(OC7COC(C=Cc(c8)ccc(O)c(O)8)=O)Oc(c21)cc(O)cc1[o+1]c(c(c4)cc(c(O)c(OC(C(O)5)OC(COC(=O)C=Cc(c6)ccc(c6)O)C(O)C5O)4)O)c(OC(C3O)OC(C(O)C3O)CO)c2)O)O M END