LMPK12010157 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 9.9886 11.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9886 10.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8446 9.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 10.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 11.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8446 11.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5563 9.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4122 10.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4122 11.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5563 11.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2678 11.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1402 11.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0125 11.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0125 12.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1402 13.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2678 12.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 11.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 13.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8446 8.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0107 9.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1402 14.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6413 4.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5168 4.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 5.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8986 5.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 5.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3716 5.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 5.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3716 4.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 4.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 5.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5262 3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3129 7.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 6.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9755 7.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 9.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 9.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 8.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 7.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6414 7.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9414 8.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 9.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 9.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8186 8.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9788 6.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3335 5.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2669 8.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 5.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 8.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9959 8.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0749 7.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2522 6.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 7.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 6.6819 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 15 21 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 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 2 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 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 20 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 M CHG 1 10 1 M END > LMPK12010157 > Perillanin > Cyanidin 3-(6-p-coumaroylglucoside)-5-glucoside > C36H37O18 > 757.20 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > C12096 > - > - > 29561 > - > - > - > - > FL7AACGL0048 > 5282068 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010157 $$$$