LMPK12111767 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 11.8158 11.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8158 10.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7026 9.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5891 10.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5891 11.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7026 11.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4759 9.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3626 10.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3626 11.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4759 11.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4759 9.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2487 11.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1524 11.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0560 11.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0560 13.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1524 13.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2487 13.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 11.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9594 13.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2995 9.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7026 8.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9337 11.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7477 10.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9195 8.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2886 8.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4162 6.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1998 9.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0193 10.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9282 9.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0138 8.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1942 8.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2799 7.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5576 4.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5622 4.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4306 6.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8502 7.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4210 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9916 5.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9915 5.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4257 6.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8551 7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 8.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 9.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 9.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2946 10.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 12.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6627 11.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 11.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 10.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 10.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 10.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 11.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 12.2932 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 20 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 1 0 0 48 18 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END > LMPK12111767 > Kaempferol 3-rutinoside-7-glucoside > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > 176671 > - > - > - > - > FL5FAAGL0045 > 21676298 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111767 $$$$