LMPK12112157 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 9.2336 12.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2336 11.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1681 10.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 11.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 12.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1681 13.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0372 10.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 11.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 12.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0372 13.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0372 10.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9056 13.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8579 12.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8103 13.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8103 14.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8579 14.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9056 14.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 13.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7625 14.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6335 10.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1681 9.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8579 15.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2460 11.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7656 12.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1280 11.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5094 12.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2715 12.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7296 11.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6462 11.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1044 12.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6462 13.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7296 13.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0190 12.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8363 10.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9487 10.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5488 11.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5535 11.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 12.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 13.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 14.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 13.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 12.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 12.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 12.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 13.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 14.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1763 9.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8286 7.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9512 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5287 9.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 7.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 9.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2375 9.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 8.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1233 7.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3568 8.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 8.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6015 11.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5312 10.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0320 8.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3934 8.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1392 9.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8518 10.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8187 9.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0690 8.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3564 8.1251 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 16 22 1 0 0 0 0 23 24 2 0 0 0 0 23 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 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 29 34 1 0 0 0 0 34 35 1 0 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 18 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 66 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 62 47 1 1 0 0 63 58 1 6 0 0 64 59 1 1 0 0 65 60 1 6 0 0 52 20 1 1 0 0 23 58 1 0 0 0 0 M END > LMPK12112157 > Quercetin 3-(2'''-ferulylsambubioside)-7-glucoside > > C42H46O24 > 934.24 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGL0072 > 44259205 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112157 $$$$