LMPK12111687 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 999 V2000 10.4397 13.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 12.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3535 11.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2672 12.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2672 13.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3535 14.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 11.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 12.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 13.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 14.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 11.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2454 14.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1768 13.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1079 14.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1079 15.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1768 15.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2454 15.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3535 10.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1048 15.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0199 11.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3482 14.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 12.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 11.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8724 12.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 14.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 13.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 12.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 12.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 12.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 13.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 14.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9630 12.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3784 10.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8590 8.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4786 10.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9878 8.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7367 11.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7034 11.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4118 10.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1523 9.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1856 9.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9260 8.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 6.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3162 5.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0454 7.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3628 8.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0034 7.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6545 7.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 6.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0297 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3787 8.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7433 9.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9759 14.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9776 14.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9616 12.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4582 11.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9342 10.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9615 12.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4679 13.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4712 13.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9631 12.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4567 11.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9487 10.5733 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 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 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 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 21 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 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 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 36 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 37 20 1 1 0 0 57 63 1 0 0 0 62 56 1 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 58 32 1 1 0 0 59 53 1 6 0 0 60 54 1 1 0 0 61 55 1 6 0 0 M END > LMPK12111687 > Kaempferol 3-(2Gal-glucosylrobinobioside)-7-rhamnoside > > C39H50O24 > 902.27 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Kaempferol 3-glucosyl-(1->2)-[rhamnosyl-(1->6)-galactoside]-7-rhamnoside > - > - > - > - > - > - > - > - > FL5FAAGA0026 > 101664492 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111687 $$$$