LMPK12040011 LIPID_MAPS_STRUCTURE_DATABASE 44 49 0 0 0 999 V2000 6.1447 7.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1447 6.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 5.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 6.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 7.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 5.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 6.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 7.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 7.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 8.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3526 7.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3526 8.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 8.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8975 5.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 8.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 5.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1368 4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1368 5.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 5.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 5.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 4.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8783 5.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 5.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8783 4.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3781 3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3781 4.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6534 4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9289 4.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9289 3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6534 2.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7271 4.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 6.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3229 2.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2007 5.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1558 6.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8246 8.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8533 6.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 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 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 9 12 1 1 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 7 20 2 0 0 0 0 21 22 2 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 25 26 2 0 0 0 0 26 21 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 31 2 0 0 0 0 29 32 1 1 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 35 39 1 0 0 0 0 17 40 1 0 0 0 8 28 1 0 0 0 8 41 1 1 0 0 28 42 1 1 0 0 19 43 1 0 0 0 27 44 2 0 0 0 M END > LMPK12040011 > Chamaeflavone A > > C32H26O10 > 570.15 > Polyketides [PK] > Flavonoids [PK12] > Biflavonoids and polyflavonoids [PK1204] > - > > - > - > - > - > - > - > - > - > - > 71712662 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12040011 $$$$