LMPK12111944 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 15.3419 14.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3419 13.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2245 13.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1071 13.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1071 14.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2245 15.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4595 13.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5768 13.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6943 13.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6943 12.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5768 11.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4595 12.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8119 13.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 13.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 12.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8119 11.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5768 10.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0466 13.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2083 11.8243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8491 15.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8119 10.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4894 8.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4894 9.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6607 8.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8454 8.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1285 8.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 9.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6423 10.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 10.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 9.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 8.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 10.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 8.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1242 8.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8534 7.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3721 6.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3460 6.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8156 7.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7969 7.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 6.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8382 5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8571 5.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2894 6.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7323 10.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3707 8.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4885 7.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0846 10.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9629 8.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0292 10.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7912 10.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6087 9.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6676 8.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9057 9.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 9.1882 0.0000 C 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 40 43 1 0 0 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 19 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 48 22 1 0 0 0 0 33 45 1 0 0 0 0 M END > LMPK12111944 > Stenopalustroside A > > C39H32O15 > 740.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Kaempfero 3-(3'',6''-di-(Z)-p-coumaroylglucoside) > - > - > - > - > - > - > - > - > FL5FAAGS0109 > 10628812 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12111944 $$$$