LMPK12010026 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 10.5547 12.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 11.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 10.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 11.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 12.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 12.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1531 10.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0193 11.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0193 12.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1531 12.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8851 12.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7678 12.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6507 12.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6507 13.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7678 14.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8851 13.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5331 14.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 12.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4208 9.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9169 10.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4066 7.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 6.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9449 7.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6871 9.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 9.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5531 9.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 8.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6729 7.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 8.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8196 9.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 9.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7247 9.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 7.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2397 6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1731 8.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6891 6.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9981 9.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9020 9.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9810 8.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1584 7.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 7.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4318 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7377 11.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7393 11.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7234 9.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2200 8.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6960 8.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7232 9.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2297 10.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2330 10.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7249 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2184 8.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7105 7.8765 0.0000 C 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 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 1 0 0 48 32 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M CHG 1 10 1 M END > LMPK12010026 > Rubrobrassicin > > C33H41O20 > 757.22 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0012 > 15126305 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12010026 $$$$