Mol:FL7AAGGL0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 79 86 0 0 0 0 0 0 0 0999 V2000 -1.5302 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 -1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 -1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5293 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 -1.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 -1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -1.1028 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 0.9717 -1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 -1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 -0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -0.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 -2.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0379 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -2.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -2.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 -2.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 -2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 -2.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 -2.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 -2.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 -1.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 -2.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 -2.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2678 -3.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5593 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8551 -3.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -2.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9298 -2.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1885 -3.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1373 -3.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 -3.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8674 0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 1.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 1.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5265 1.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4148 0.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3568 0.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4132 -1.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 1.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4005 1.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5265 2.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6736 2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3677 3.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 3.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 3.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 3.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 3.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 2.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -0.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -1.3952 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 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 8 17 1 0 0 0 0 18 19 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 18 1 0 0 0 0 19 17 1 0 0 0 0 18 24 1 0 0 0 0 23 25 1 0 0 0 0 22 26 1 0 0 0 0 21 27 1 0 0 0 0 1 28 1 0 0 0 0 3 29 1 0 0 0 0 30 27 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 29 34 1 0 0 0 0 33 37 1 0 0 0 0 36 38 1 0 0 0 0 31 39 1 0 0 0 0 32 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 43 47 1 0 0 0 0 46 48 1 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 44 51 1 0 0 0 0 52 53 2 0 0 0 0 52 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 56 1 0 0 0 0 59 62 1 0 0 0 0 60 63 1 0 0 0 0 48 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 65 67 1 0 0 0 0 67 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 73 1 0 0 0 0 73 74 2 0 0 0 0 74 69 1 0 0 0 0 72 75 1 0 0 0 0 73 76 1 0 0 0 0 52 77 1 0 0 0 0 77 38 1 0 0 0 0 14 78 1 0 0 0 0 13 79 1 0 0 0 0 51 15 1 0 0 0 0 S SKP 8 ID FL7AAGGL0001 KNApSAcK_ID C00002379 NAME Gentiodelphin;Delphinidin 3-glucoside-5,3'-di-(6-caffeoylglucoside) CAS_RN 84331-34-0 FORMULA C51H53O28 EXACTMASS 1113.272336112 AVERAGEMASS 1113.94972 SMILES c(c(O)1)(O)c(OC(C7O)OC(COC(C=Cc(c8)cc(O)c(O)c8)=O)C(C7O)O)cc(c([o+1]3)c(cc(c4OC(O5)C(C(C(C5COC(C=Cc(c6)ccc(O)c(O)6)=O)O)O)O)c3cc(c4)O)OC(C2O)OC(C(C2O)O)CO)c1 M END