LMPK12050038 LIPID_MAPS_STRUCTURE_DATABASE 19 21 0 0 0 0 0 0 0 0999 V2000 6.2526 7.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 7.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 8.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 7.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 8.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 5.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 5.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 6.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 5.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9841 5.2479 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 1 11 1 0 0 0 0 8 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 7 18 2 0 0 0 0 15 19 1 0 0 0 0 M END > LMPK12050038 > Daidzein > > C15H10O4 > 254.06 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > > C10208 > HMDB0003312 > - > 28197 > 10005166 > - > - > - > FLIA1ANS0002 > 5281708 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12050038 $$$$