Mol:FL7AAAGL0059
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 78 85 0 0 0 0 0 0 0 0999 V2000 -1.3659 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3659 2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0631 2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0631 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 3.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 3.3990 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 2.2686 3.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 3.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 3.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 4.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 4.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 4.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 3.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6514 0.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1422 1.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7013 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1095 0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3204 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 1.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5971 0.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 -0.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 -0.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0256 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8054 1.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5709 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 0.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -0.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 -0.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 -1.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1013 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5138 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1013 -2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3377 -1.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6795 -0.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 -2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -1.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 -2.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -3.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 -1.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -3.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 -3.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 -3.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4954 -3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7318 -3.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5568 -3.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9693 -3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5568 -4.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7318 -4.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 -3.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8368 -2.6653 0.0000 C 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 19 1 0 0 0 0 32 33 1 1 0 0 0 33 34 1 1 0 0 0 35 34 1 1 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 35 20 1 0 0 0 0 43 44 2 0 0 0 0 43 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 51 1 0 0 0 0 51 52 2 0 0 0 0 52 47 1 0 0 0 0 50 53 1 0 0 0 0 49 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 55 63 1 0 0 0 0 56 64 1 0 0 0 0 57 65 1 0 0 0 0 58 42 1 0 0 0 0 43 39 1 0 0 0 0 66 67 2 0 0 0 0 66 68 1 0 0 0 0 68 69 2 0 0 0 0 69 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 70 1 0 0 0 0 73 76 1 0 0 0 0 72 77 1 0 0 0 0 62 66 1 0 0 0 0 77 78 1 0 0 0 0 S SKP 8 ID FL7AAAGL0059 KNApSAcK_ID C00014835 NAME Pelargonidin 3-O-[2-O-(6-(E)-feruloyl-beta-D-glucopyranosyl)-6-O-(E)-caffeoyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside);Pelargonidin 3-(2-(6-ferulylglucosyl)-6-caffeylglucoside)-5-glucoside CAS_RN 448963-05-1 FORMULA C52H55O26 EXACTMASS 1095.298156932 AVERAGEMASS 1095.9775 SMILES C(C(=O)OCC(O2)C(C(C(O)C2OC(C(Oc(c(c(c8)ccc(O)c8)5)cc(c(OC(C7O)OC(CO)C(C7O)O)6)c(cc(O)c6)[o+1]5)3)C(O)C(C(COC(=O)C=Cc(c4)ccc(O)c4O)O3)O)O)O)=Cc(c1)cc(c(O)c1)OC M END