LMPK12010391 LIPID_MAPS_STRUCTURE_DATABASE 63 68 0 0 0 999 V2000 10.7223 16.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 15.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6001 15.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4781 15.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4781 16.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6001 17.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3559 15.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2338 15.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2338 16.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3559 17.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1115 17.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0063 16.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9009 17.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9009 18.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0063 18.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1115 18.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 17.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6191 18.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6001 14.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0154 14.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6096 9.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4088 9.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7085 9.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1341 8.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4723 8.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5139 8.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1073 9.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6591 10.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6174 9.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1496 9.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 14.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 13.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 14.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 14.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 13.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 14.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7409 16.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1077 17.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0063 19.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3730 20.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 12.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8454 11.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 12.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8665 14.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 13.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7325 13.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 12.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8523 12.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 12.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 13.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1385 14.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9523 15.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3575 13.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8246 12.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4523 13.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7064 10.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7174 14.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6857 14.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3892 13.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1227 12.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1543 12.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8878 11.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38 39 1 0 0 0 0 40 41 1 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 2 0 0 0 0 21 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 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 32 33 1 0 0 0 0 33 35 1 0 0 0 0 32 34 2 0 0 0 0 15 40 1 0 0 0 0 13 38 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 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 1 0 0 47 19 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 46 32 1 0 0 0 0 57 63 1 0 0 0 62 56 1 0 0 0 56 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 0 0 0 62 63 1 1 0 0 58 20 1 1 0 0 59 53 1 6 0 0 60 54 1 1 0 0 61 55 1 6 0 0 57 21 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010391 > Salviamalvin > 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6"-p-coumarylglucoside)-5-(6'''-malonylglucoside) > C42H45O21 > 885.25 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAIGL0020 > 44256996 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010391 $$$$