LMPK12080062 LIPID_MAPS_STRUCTURE_DATABASE 19 21 0 0 0 0 0 0 0 0999 V2000 6.2504 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2504 6.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 6.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 8.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 6.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 8.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 5.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4756 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 5.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4756 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 5.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9636 5.2479 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 2 0 0 0 0 8 9 1 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 12 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 M END > LMPK12080062 > Haginin D > 7,2',4'-Trihydroxyisoflavene > C15H12O4 > 256.07 > Polyketides [PK] > Flavonoids [PK12] > Isoflavans [PK1208] > - > > - > - > - > - > - > - > - > - > FLICWXNS0001 > 14077819 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK12080062 $$$$