LMPK12111746 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.6198 15.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6198 14.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 13.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 14.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 15.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 15.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 13.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 14.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 15.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 15.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 12.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0573 15.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9617 15.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8663 15.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8663 16.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9617 17.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0573 16.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 12.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 15.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7707 17.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 13.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 11.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3425 10.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 9.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 12.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 10.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6431 12.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 11.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7785 10.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7904 10.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2265 11.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 11.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 9.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 9.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 11.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6691 11.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0046 10.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 10.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 10.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0502 11.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 11.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 12.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 7.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 6.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 6.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 8.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 7.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 8.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7755 7.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 7.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 8.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 8.3314 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 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 41 36 1 0 0 0 36 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 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 21 1 1 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 34 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END > LMPK12111746 > Kaempferol 3-(3Rha-glucosylrutinoside) > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FAAGL0023 > 10010327 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111746 $$$$