LMPK12010300 LIPID_MAPS_STRUCTURE_DATABASE 62 67 0 0 0 999 V2000 12.1687 13.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1687 12.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0524 11.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9361 12.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9361 13.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0524 13.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8198 11.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7034 12.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7034 13.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8198 13.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5868 13.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4874 13.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3880 13.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3880 14.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4874 15.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5868 14.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2853 13.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2885 15.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0524 10.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3290 11.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4125 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5943 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1266 5.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 5.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8901 6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5119 5.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 4.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8901 4.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5946 5.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8823 5.6597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4874 16.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5194 12.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 11.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4292 13.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2885 13.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5126 4.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8369 11.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 11.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8369 12.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0382 8.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2976 7.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5765 8.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 10.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1847 10.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1777 9.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3045 8.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4441 9.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 10.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 10.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5085 11.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2585 10.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7628 9.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3390 7.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8684 9.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8308 7.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5818 10.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5465 10.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7980 9.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0861 8.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1214 8.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4095 8.1640 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 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 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 21 31 2 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 34 38 1 0 0 0 0 33 35 2 0 0 0 0 13 36 1 0 0 0 0 28 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 49 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 19 1 1 0 0 46 41 1 6 0 0 47 42 1 1 0 0 48 43 1 6 0 0 50 51 1 0 0 0 51 33 1 0 0 0 0 56 62 1 0 0 0 61 55 1 0 0 0 55 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 1 0 0 57 20 1 1 0 0 58 52 1 6 0 0 59 53 1 1 0 0 60 54 1 6 0 0 56 21 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010300 > Monodemalonylsalviadelphin > Delphinidin 3-[6-(caffeoylglucoside)]-5-[6-(malonylglucoside)] > C39H39O23 > 875.19 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0024 > 101633888 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK12010300 $$$$