LMPK12112158 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 9.5262 13.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5262 12.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4504 12.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3745 12.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3745 13.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4504 14.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 12.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2229 12.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2229 13.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 14.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 11.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1467 14.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0884 13.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0304 14.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0304 15.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0884 15.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1467 15.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6024 14.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9720 15.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8774 12.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4504 11.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0884 16.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0095 11.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5345 12.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8818 11.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2590 12.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0127 12.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4659 11.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3722 11.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8255 12.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3722 13.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4659 13.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7300 12.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8621 13.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 14.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1524 16.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7462 15.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 17.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7406 14.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8705 14.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 14.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 15.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 16.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 17.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4079 10.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0402 8.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1254 7.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 10.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 8.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6754 10.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4506 10.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2649 9.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3077 8.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5325 9.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 9.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3261 11.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8766 9.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5073 7.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9995 8.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4696 6.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1822 9.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1414 10.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9177 9.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7329 8.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7739 8.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5891 7.2866 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 16 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 18 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 45 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 50 20 1 1 0 0 23 56 1 0 0 0 0 M END > LMPK12112158 > Quercetin 3-p-coumarylsophoroside-7-glucoside > > C42H46O24 > 934.24 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGL0073 > 101712272 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112158 $$$$