LMPK12110407 LIPID_MAPS_STRUCTURE_DATABASE 67 73 0 0 0 999 V2000 11.0679 13.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0679 12.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9381 11.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8083 12.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8083 13.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9381 13.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6786 11.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5489 12.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5489 13.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6786 13.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 13.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2893 13.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1597 13.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1597 14.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2893 15.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 14.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6786 10.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9381 10.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0686 15.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1914 13.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0520 17.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5370 16.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0329 17.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6064 16.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5766 16.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0972 17.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 17.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5676 16.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 15.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0515 15.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5645 16.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 11.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 10.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 11.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 13.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 12.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4228 13.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 12.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8155 11.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 11.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7135 12.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 13.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7162 16.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5242 15.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6817 13.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0529 13.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0001 12.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9711 14.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7949 15.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7006 14.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7792 13.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9555 13.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0342 12.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5799 18.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4387 19.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4295 20.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1433 17.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8263 19.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1434 17.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5753 18.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0069 19.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0023 19.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5704 18.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5658 18.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 14.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2649 11.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2047 17.6066 0.0000 O 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 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 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 25 1 0 0 0 0 28 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 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 19 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 58 64 1 0 0 0 63 57 1 0 0 0 57 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 1 0 0 59 43 1 1 0 0 60 54 1 6 0 0 61 55 1 1 0 0 62 56 1 6 0 0 54 21 1 0 0 0 0 42 65 2 0 0 0 53 66 2 0 0 0 64 67 2 0 0 0 M END > LMPK12110407 > Apigenin 7-glucuronide-4'-(2'''-E-p-coumaroylglucuronosyl)-(1->2)-glucuronide > > C42H40O25 > 944.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FAAGS0073 > 44257863 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110407 $$$$