LMPK12050253 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.6128 9.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 8.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4931 7.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 8.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 9.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4931 9.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 7.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1343 8.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1343 9.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 9.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 7.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4931 6.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 6.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7068 6.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7068 7.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 8.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 7.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 6.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 8.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3687 8.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 10.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 12.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4413 13.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3107 11.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9955 13.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4425 10.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 11.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5773 12.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 12.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 12.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 12.9682 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 16 20 1 0 0 0 0 19 8 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 6 1 1 0 0 M END > LMPK12050253 > Dalpanitin > > C22H22O11 > 462.12 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > > - > - > - > - > - > - > - > - > FLIAADCS0001 > 20831111 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12050253 $$$$