LMPK12111770 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 7.4870 12.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 12.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 11.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1824 12.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1824 12.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 13.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 11.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 12.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 12.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 13.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 10.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7455 13.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6095 13.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4735 13.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4735 14.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6095 14.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7455 14.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 10.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3981 15.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7362 11.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4111 16.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4127 16.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3968 15.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8934 14.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3694 13.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3966 15.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9031 15.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9064 15.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3983 15.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 14.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3839 13.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8503 11.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8511 9.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8505 7.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 9.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4963 6.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3493 10.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 10.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8505 9.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 8.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3494 8.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 7.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2120 12.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8053 11.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5484 10.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4143 11.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2065 12.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3279 10.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4439 9.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2804 11.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2804 12.7110 0.0000 O 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 44 1 0 0 0 47 49 1 1 0 0 46 50 1 1 0 0 47 51 1 0 0 0 51 52 1 0 0 0 45 33 1 6 0 0 38 21 1 1 0 0 M END > LMPK12111770 > Kaempferol 3-apiosyl-(1->2)-glucoside-4'-glucoside > 3-[(2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-4'-(beta-D-glucopyranosyloxy)-5,7-dihydroxyflavone > C32H38O20 > 742.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGL0048 > 10395242 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111770 $$$$