LMPK12010264 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 8.6676 13.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6676 12.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 11.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5726 12.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5726 13.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 14.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 11.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 12.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 13.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 14.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4297 14.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4006 13.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3714 14.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3714 15.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4006 15.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4297 15.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4006 16.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 14.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3418 15.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 10.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3418 13.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6368 11.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6293 11.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4623 9.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3033 8.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4735 10.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8833 7.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0536 10.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0498 10.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4661 9.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8866 9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8904 9.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 8.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 8.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 7.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 7.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9869 10.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 10.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3095 9.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 8.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 8.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 9.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 9.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8717 5.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8585 4.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8616 4.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3758 6.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8732 5.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3642 4.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3659 4.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8717 5.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8732 5.8737 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 15 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 22 8 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 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 0 0 0 42 43 1 6 0 0 38 20 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 52 47 1 0 0 0 47 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 6 0 0 48 27 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 M CHG 1 10 1 M END > LMPK12010264 > Vincanin A > > C33H41O20 > 757.22 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGA0005 > 44256869 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010264 $$$$