LMPK12110686 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 10.7463 9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7463 7.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 7.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6025 7.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6025 9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 9.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5304 7.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4586 7.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4586 9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5304 9.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5304 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3864 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3322 9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2779 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2779 10.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3322 11.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3864 10.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 9.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 6.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2859 11.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3442 12.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 7.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 7.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9323 9.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 10.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 11.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 8.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4227 8.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9308 9.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 10.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 11.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4074 11.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 13.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5350 15.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9074 13.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6533 16.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6423 12.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6739 12.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9704 13.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 14.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2053 14.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4718 15.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0263 12.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7526 11.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7360 9.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1421 9.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9352 7.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1478 10.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0179 11.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8826 10.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8741 9.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0040 9.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9957 8.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 12.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4132 15.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1737 7.7158 0.0000 O 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 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 27 18 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 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 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 20 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 32 55 2 0 0 0 43 56 2 0 0 0 54 57 2 0 0 0 M END > LMPK12110686 > Luteolin 7,3',4'-triglucuronide > > C33H34O24 > 814.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FACGS0051 > 44258110 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110686 $$$$