LMPK12111918 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 12.2626 18.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2626 17.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 16.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 17.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 18.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 18.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 16.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 17.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 16.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4976 15.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 15.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 15.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 17.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6541 16.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6541 15.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 15.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 14.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 17.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1231 15.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8809 18.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 14.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5534 13.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0353 11.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 11.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 14.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 11.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 14.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5886 13.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3276 12.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3629 12.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6553 13.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6905 12.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2936 14.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0201 13.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0035 11.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4097 12.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2029 10.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4152 13.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2854 13.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1500 13.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1417 12.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2715 11.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2633 10.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8252 16.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7624 17.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1627 15.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9650 14.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5384 14.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2595 15.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5254 16.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4967 16.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1967 15.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9309 14.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6310 13.8999 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 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 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 0 0 0 53 54 1 1 0 0 49 33 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 27 19 1 1 0 0 M END > LMPK12111918 > Kaempferol 3-glucosyl-(1->2)-galactosyl-(1->2)-glucoside > > C33H40O21 > 772.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGS0083 > 101936027 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111918 $$$$