LMPK12010263 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 9.3161 12.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 11.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 10.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 11.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 12.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2371 13.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0789 10.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 11.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 12.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0788 13.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9208 13.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8595 12.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7980 13.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7980 14.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8592 14.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9207 14.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 13.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7362 14.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2371 9.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2307 10.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8594 15.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7362 12.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 8.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1177 7.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 8.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 10.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 10.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3503 9.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 8.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 8.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 8.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 9.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 10.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0773 10.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0211 9.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0775 7.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1899 9.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2617 7.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6616 10.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6055 10.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0775 9.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6055 8.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6618 8.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2641 5.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 4.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9993 5.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 7.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 7.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 6.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 5.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8142 6.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8141 7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9992 7.4771 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 13 22 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 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 0 0 53 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 0 0 0 53 54 1 6 0 0 52 47 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 49 38 1 1 0 0 39 20 1 1 0 0 M CHG 1 10 1 M END > LMPK12010263 > Delphinidin 3-robinobioside-5-glucoside > 3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnosyl- (1-6) -galactoside-5-glucoside > C33H41O21 > 773.21 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGA0004 > 44256868 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010263 $$$$