LMPK12050303 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.2499 7.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 6.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 7.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 7.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 6.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 6.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 7.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 7.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7283 6.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7283 5.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 5.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 6.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 6.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 5.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 5.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 6.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 8.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 9.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 10.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 10.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4455 6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4455 7.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1886 6.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 7.5760 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 3 17 1 0 0 0 0 7 18 2 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 19 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 1 27 1 0 0 0 0 21 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 16 31 1 0 0 0 0 M END > LMPK12050303 > 2'-Hydroxyisolupalbigenin > 5,7,2',4'-Tetrahydroxy-8,3'-diprenylisoflavone > C25H26O6 > 422.17 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > > - > - > - > - > - > - > - > - > FLIAALNI0018 > 14237659 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12050303 $$$$