LMPK12040008 LIPID_MAPS_STRUCTURE_DATABASE 40 45 0 0 0 0 0 0 0 0999 V2000 8.4123 10.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 10.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 10.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 10.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 10.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 10.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 10.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 10.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4136 10.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4136 11.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 11.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 11.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1281 11.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 8.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 10.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 6.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7225 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 9 11 1 0 0 0 0 1 12 1 0 0 0 0 11 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 11 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 7 20 2 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 21 2 0 0 0 0 22 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 32 2 0 0 0 0 35 38 1 0 0 0 0 28 39 2 0 0 0 0 24 40 1 0 0 0 0 M END > LMPK12040008 > Agathisflavone > > C30H18O10 > 538.09 > Polyketides [PK] > Flavonoids [PK12] > Biflavonoids and polyflavonoids [PK1204] > - > 6,8''-biapigenin > C10017 > - > - > 2512 > - > - > - > - > - > 5281599 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12040008 $$$$