LMPK12110703 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.6455 9.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 8.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 9.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 7.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 7.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2168 8.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 9.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 6.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1093 9.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 8.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9289 9.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9289 10.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 11.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1093 10.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8388 11.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9645 8.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6950 9.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3347 8.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1582 6.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 7.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2533 5.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6999 8.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6068 8.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4279 8.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3395 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4326 6.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3443 5.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4794 5.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3347 8.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8346 9.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8348 7.7648 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 19 1 1 0 0 0 0 15 20 1 0 0 0 0 14 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 32 33 2 0 0 0 27 21 1 1 0 0 23 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 M END > LMPK12110703 > Luteolin 3'-(3''-acetylglucuronide) > > C23H20O13 > 504.09 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL3FACGS0068 > 10368818 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12110703 $$$$