LMPK12111880 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 14.7265 12.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6261 9.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6261 8.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 8.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 8.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 9.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 10.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3082 8.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2021 8.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2021 9.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3082 10.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3054 7.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 10.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0067 9.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9179 10.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9179 11.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0067 11.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 11.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 8.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 7.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2592 13.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0542 12.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2238 10.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6212 10.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5330 11.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3441 12.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2431 11.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3280 10.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5170 10.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6018 9.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8453 8.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7013 8.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0312 6.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5071 4.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2473 7.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0113 7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9392 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1033 6.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3412 5.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4133 6.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6512 5.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2876 7.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2354 7.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8956 5.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3100 4.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9758 5.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6176 6.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5937 6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9236 5.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2820 4.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6121 3.8531 0.0000 C 0 0 0 0 0 0 0 0 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 7 1 0 0 0 0 7 2 2 0 0 0 0 5 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 6 1 0 0 0 0 8 12 2 0 0 0 0 10 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 2 19 1 0 0 0 0 9 20 1 0 0 0 0 4 21 1 0 0 0 0 16 1 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 31 32 1 0 0 0 41 36 1 0 0 0 36 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 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 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 6 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 47 34 1 1 0 0 26 1 1 1 0 0 M END > LMPK12111880 > Kaempferol 4'-rhamninoside > > C33H40O19 > 740.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGS0044 > 100998066 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111880 $$$$