Mol:FL7AAAGL0055
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 79 86 0 0 0 0 0 0 0 0999 V2000 -1.1145 4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 3.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 2.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 3.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 4.4445 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 1.0289 4.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 4.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 3.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7433 4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 4.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7433 5.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 5.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 4.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 1.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 1.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 1.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8328 0.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8328 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 2.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 0.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 0.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2172 1.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4191 1.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 1.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 2.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8365 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 1.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4266 2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0141 1.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0459 3.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 1.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 2.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 2.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -0.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 0.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5808 -0.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1683 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3433 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5808 -2.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0692 -2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 -2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -1.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0464 -1.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -2.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 -3.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 -3.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 -4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3067 -4.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5442 -2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 -2.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -2.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 -2.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5442 -3.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 -4.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -5.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 -5.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -5.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 -0.5308 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 5 7 1 0 0 0 0 1 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 2 1 0 0 0 0 7 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 7 1 0 0 0 0 14 17 1 0 0 0 0 11 36 1 0 0 0 0 9 18 1 0 0 0 0 4 48 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 24 1 0 0 0 0 24 19 1 0 0 0 0 24 25 1 0 0 0 0 22 49 1 0 0 0 0 21 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 25 79 1 0 0 0 0 29 30 1 1 0 0 0 30 31 1 1 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 34 35 1 0 0 0 0 32 36 1 0 0 0 0 31 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 35 40 1 0 0 0 0 41 42 1 1 0 0 0 42 43 1 1 0 0 0 44 43 1 1 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 41 1 0 0 0 0 46 47 1 0 0 0 0 44 48 1 0 0 0 0 43 49 1 0 0 0 0 41 50 1 0 0 0 0 42 51 1 0 0 0 0 47 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 54 56 2 0 0 0 0 56 57 1 0 0 0 0 58 59 2 0 0 0 0 58 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 62 1 0 0 0 0 57 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 57 1 0 0 0 0 70 73 1 0 0 0 0 71 74 1 0 0 0 0 74 75 1 0 0 0 0 65 76 1 0 0 0 0 66 77 1 0 0 0 0 77 78 1 0 0 0 0 58 79 1 0 0 0 0 S SKP 8 ID FL7AAAGL0055 KNApSAcK_ID C00014025 NAME Pelargonidin 3-O-[2-O-(6-(E)-feruloyl-beta-D-glucopyranosyl)-6-O-(E)-feruloyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside);Pelargonidin 3-(2-(6-ferulylglucosyl)-6-ferulylglucoside)-5-glucoside CAS_RN 185027-89-8 FORMULA C53H57O26 EXACTMASS 1109.313806996 AVERAGEMASS 1110.00408 SMILES c(c1)(ccc(c([o+1]4)c(OC(O5)C(OC(C7O)OC(COC(=O)C=Cc(c8)cc(c(O)c8)OC)C(O)C7O)C(C(C(COC(=O)C=Cc(c6)ccc(O)c(OC)6)5)O)O)cc(c24)c(OC(C3O)OC(C(C(O)3)O)CO)cc(c2)O)c1)O M END