LMPK12112389 LIPID_MAPS_STRUCTURE_DATABASE 58 63 0 0 0 999 V2000 13.9636 13.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0613 14.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0613 15.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9636 15.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8659 15.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8659 14.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1594 13.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 14.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 13.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 12.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 12.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1594 12.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4526 14.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5503 13.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5503 12.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4526 12.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 11.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6481 14.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0613 12.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4526 11.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7681 15.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9636 16.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8876 17.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5742 10.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2265 8.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3491 8.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9266 10.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8198 9.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 11.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6354 10.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4599 9.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5212 9.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7547 9.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8159 9.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 7.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6674 7.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8386 9.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 10.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 11.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8256 9.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 8.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 8.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8328 9.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 10.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9981 11.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7337 12.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7265 12.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5554 10.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9873 9.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5684 10.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1481 11.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1469 11.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5612 10.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9814 9.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3958 8.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3177 9.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2593 10.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1383 8.8761 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 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 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 40 28 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 29 19 1 1 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 24 1 1 0 0 51 46 1 6 0 0 52 47 1 6 0 0 53 48 1 1 0 0 48 56 1 0 0 0 56 57 2 0 0 0 56 58 1 0 0 0 M END > LMPK12112389 > Isorhamnetin 3-[2''-(4'''-acetylrhamnosyl)-gentiobioside] > > C36H44O22 > 828.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 3'-methyl ether 3-[2''-(4'''-acetylrhamnosyl)-gentiobioside] > - > - > - > - > - > - > - > - > FL5FADGS0032 > 100953253 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112389 $$$$