LMPK12111970 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 16.4277 15.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4277 14.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3634 13.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2989 14.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2989 15.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3634 15.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4922 13.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5567 14.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6211 13.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6211 12.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5567 11.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4922 12.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6856 14.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7501 13.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7501 12.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6856 11.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5567 10.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8145 14.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3796 11.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0856 15.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6856 10.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8910 10.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5433 8.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6658 7.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2434 10.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1382 8.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1857 10.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9523 10.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7766 9.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8380 8.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0714 9.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1328 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9051 12.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6458 13.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3668 12.5236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6246 10.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1201 11.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7586 11.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7657 12.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6388 12.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4992 12.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4921 11.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3527 10.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2749 7.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2803 6.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4062 8.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 12.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 11.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0482 12.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 14.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 14.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 13.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 12.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7478 12.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 13.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 13.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 14.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 1 0 0 0 0 2 7 1 0 0 0 0 7 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 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 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 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 26 44 1 0 0 0 44 45 2 0 0 0 44 46 1 0 0 0 27 19 1 1 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 52 18 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 M END > LMPK12111970 > Kaempferol 3-glucosyl-(1->2)-(6''-acetylgalactoside)-7-glucoside > > C35H42O22 > 814.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGS0136 > 101158756 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111970 $$$$