LMPK12030006 LIPID_MAPS_STRUCTURE_DATABASE 66 73 0 0 0 999 V2000 9.3467 11.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 10.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2179 10.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 10.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 11.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2179 12.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4753 12.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6039 11.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6039 10.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4753 10.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 12.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4753 9.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 10.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8319 11.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 12.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 13.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8319 13.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 13.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 9.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8319 8.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8319 7.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5745 7.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5745 8.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 9.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4459 9.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4459 7.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7033 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 8.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8319 14.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5745 13.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5745 11.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 14.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 15.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 15.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 15.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 14.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 13.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8138 15.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 13.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 15.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6852 15.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 15.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 16.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6852 17.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8138 16.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4279 15.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2993 15.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2993 16.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4279 17.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 17.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4279 18.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1705 15.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 12.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 18.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 18.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8138 18.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 19.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 20.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 19.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 18.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 18.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1999 21.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 20.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 18.0568 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 5 11 1 6 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 4 14 1 6 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 11 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 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 25 27 1 0 0 0 0 24 28 1 0 0 0 0 23 29 1 0 0 0 0 20 30 2 0 0 0 0 18 31 1 0 0 0 0 17 32 1 0 0 0 0 16 33 1 0 0 0 0 19 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 38 41 1 0 0 0 0 37 42 1 0 0 0 0 40 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 40 1 0 0 0 0 44 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 45 1 0 0 0 0 47 52 1 6 0 0 0 51 53 1 0 0 0 0 49 54 1 0 0 0 0 39 55 1 0 0 0 0 52 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 2 0 0 0 0 57 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 57 1 0 0 0 0 60 64 1 0 0 0 0 61 65 1 0 0 0 0 62 66 1 0 0 0 0 40 35 1 6 0 0 0 M END > LMPK12030006 > Theasinensin A > > C44H34O22 > 914.15 > Polyketides [PK] > Flavonoids [PK12] > Proanthocyanidins [PK1203] > - > > C09972 > - > - > 9518 > - > - > - > - > - > 442543 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK12030006 $$$$