LMPK12111685 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 10.4187 11.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 10.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2928 9.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 10.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1670 11.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2928 11.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0413 9.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9154 10.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9154 11.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0413 11.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0683 8.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7891 11.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6800 11.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5711 11.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5711 12.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6800 13.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7891 12.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5449 11.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4618 13.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9386 9.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2928 8.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8680 9.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3724 7.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9486 5.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4781 8.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4405 5.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1913 8.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1562 8.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4076 7.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6958 6.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 7.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0192 6.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9448 3.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 2.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5948 2.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7628 5.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7304 4.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9825 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2671 3.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3049 3.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0528 4.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0905 4.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0492 9.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 8.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 9.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 11.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 11.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 10.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3715 9.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4093 9.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 10.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 10.9648 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 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 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 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 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 26 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 47 18 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 M END > LMPK12111685 > Robinin > > C33H40O19 > 740.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > C10178 > - > - > 8878 > - > - > - > - > FL5FAAGA0024 > 5281693 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111685 $$$$