LMPK12112128 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 11.9371 11.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 10.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8096 10.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6821 10.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6821 11.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8096 12.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5546 10.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4272 10.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4272 11.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5546 12.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5546 9.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2993 12.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1886 11.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0779 12.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0779 13.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1886 13.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2993 13.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0648 12.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3274 10.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8096 9.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0721 13.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1886 14.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3983 10.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8558 9.0853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 9.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 12.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0071 10.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 11.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 10.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7536 10.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5869 11.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 11.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3975 12.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9337 11.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7477 10.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9195 8.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2886 8.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4162 6.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1998 9.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0193 10.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9282 10.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0138 9.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1942 8.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2799 7.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5576 5.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5622 4.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4306 6.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8502 7.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4210 6.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9916 5.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9915 5.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4257 6.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8551 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 8.4248 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 54 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 53 54 1 0 0 0 54 55 1 6 0 0 50 39 1 1 0 0 51 46 1 6 0 0 52 47 1 6 0 0 53 48 1 1 0 0 40 19 1 1 0 0 M END > LMPK12112128 > Quercetin 3-rutinoside-7-glucuronide > > C33H38O22 > 786.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGL0043 > 14841203 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112128 $$$$