LMPK12111758 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 10.3177 12.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3177 11.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 10.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 11.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 12.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 12.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 10.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7504 11.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7504 12.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 12.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 10.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6083 12.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4830 12.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3579 12.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3579 13.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4830 14.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6083 13.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 9.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 12.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2322 14.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7391 10.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 11.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 10.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 12.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 13.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 12.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0353 11.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 11.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 12.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 13.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3328 14.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4808 9.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4663 7.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6986 6.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8322 9.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1176 6.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7189 9.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 9.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 8.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7045 7.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8265 8.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9426 7.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2512 10.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0074 9.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9905 7.6590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3518 8.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1758 6.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3575 9.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2427 9.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1223 9.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1138 8.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2286 7.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2201 6.6534 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 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 6 0 0 26 19 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 0 0 0 52 53 1 1 0 0 48 32 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 37 21 1 1 0 0 M END > LMPK12111758 > Kaempferol 3-sophoroside-7-rhamnoside > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGL0036 > 44258830 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111758 $$$$