LMPK12010164 LIPID_MAPS_STRUCTURE_DATABASE 62 67 0 0 0 999 V2000 9.9056 8.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7682 6.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 8.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7682 8.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4933 6.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3557 7.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3557 8.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4933 8.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 8.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0970 8.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9761 8.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9761 9.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0970 10.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 9.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 8.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8549 10.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7682 5.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1455 6.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0970 11.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 6.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2965 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4013 1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4272 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5239 1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6356 1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6356 -0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -0.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9153 1.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 7.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0721 7.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 7.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 6.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 8.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 8.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 3.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7543 2.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 4.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 5.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8585 5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 4.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0336 4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 5.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3129 6.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8903 7.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6211 6.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6044 4.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 5.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 6.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8819 6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7488 6.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7404 5.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8680 4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8596 3.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 3.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7471 1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 1.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8789 2.5883 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 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 26 1 0 0 0 0 28 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 33 37 2 0 0 0 0 35 38 1 0 0 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 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 1 0 0 43 19 1 1 0 0 44 39 1 6 0 0 45 40 1 1 0 0 46 41 1 6 0 0 57 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 20 1 1 0 0 54 49 1 6 0 0 55 50 1 1 0 0 56 51 1 6 0 0 48 22 1 0 0 0 58 59 1 0 0 0 59 23 1 0 0 0 0 60 28 2 0 0 0 0 27 60 1 0 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 M CHG 1 10 1 M END > LMPK12010164 > Cyanidin 3-(6''-ferulylglucoside)-5-(6'''-malonylglucoside) > 3,5,7,3',4'-Pentahydroxyflavylium 3- (6"-ferulylglucoside) -5- (6"'-malonylglucoside) > C40H41O22 > 873.74 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0055 > 44256769 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010164 $$$$