LMPK12112333 LIPID_MAPS_STRUCTURE_DATABASE 64 70 0 0 0 999 V2000 10.4256 14.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4256 13.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 12.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1487 13.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1487 14.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 14.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 12.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8719 13.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8719 14.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 14.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 12.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7334 14.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6115 14.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4896 14.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4896 15.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6115 16.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7334 15.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5643 14.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8483 12.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 11.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3129 16.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6103 17.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4418 17.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4795 11.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2909 9.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4740 8.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8438 11.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9284 9.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7554 11.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 11.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4751 10.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5669 9.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7511 10.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8428 10.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1270 12.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9351 11.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0926 9.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4638 10.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3820 11.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2057 11.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1114 11.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1900 10.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3663 9.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4450 8.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6545 8.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6402 6.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9025 5.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0509 7.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9226 8.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7856 7.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7771 6.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9083 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1764 6.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5513 13.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 13.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 15.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 15.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 14.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0593 14.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 14.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 14.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 15.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5786 16.7294 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 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 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 43 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 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 24 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 53 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 0 0 0 53 54 1 6 0 0 49 28 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 63 58 1 0 0 0 58 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 6 0 0 59 18 1 1 0 0 60 55 1 6 0 0 61 56 1 6 0 0 62 57 1 1 0 0 M END > LMPK12112333 > Isorhamnetin 3-rhamnosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]-7-rhamnoside > > C40H52O24 > 916.28 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FADGA0019 > 21676319 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112333 $$$$