LMPK12110571 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 14.1011 11.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2173 12.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2173 13.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1011 13.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9848 13.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9848 12.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3337 11.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4499 12.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5663 11.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5663 10.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4499 10.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3337 10.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6827 12.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 11.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 10.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6827 10.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4499 9.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 12.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0745 10.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6827 9.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7169 13.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1011 14.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5233 10.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0229 11.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5422 10.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0426 9.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0615 9.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5809 10.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6012 10.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1022 9.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5828 8.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5623 8.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1212 9.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9503 9.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2839 7.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7435 6.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 8.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2082 5.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2422 9.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1801 8.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 7.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6379 7.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8676 6.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3497 4.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 3.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 5.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 6.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2131 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7838 4.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 4.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2177 5.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 6.5838 0.0000 C 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 49 38 1 1 0 0 50 45 1 6 0 0 51 46 1 1 0 0 52 47 1 1 0 0 34 23 1 0 0 0 0 M END > LMPK12110571 > Quercetin 3-alpha-L-arabinopyranosyl-(1->6)-(2''-(E)-p-coumaroylglucoside) > > C35H34O18 > 742.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGS0101 > 25080062 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12110571 $$$$