LMPK12010086 LIPID_MAPS_STRUCTURE_DATABASE 68 74 0 0 0 999 V2000 19.1454 12.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1454 11.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0409 11.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9363 11.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9363 12.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0409 13.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8318 11.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7273 11.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7273 12.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8318 13.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7005 13.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5960 12.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4916 13.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4916 14.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5960 14.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7005 14.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2939 14.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4185 12.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0409 10.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5422 11.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1866 13.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6703 14.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1866 15.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5984 14.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0814 15.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0474 15.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5304 14.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0474 13.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0814 13.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 14.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5545 8.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4566 8.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4724 7.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3427 8.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2449 8.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2606 7.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1312 8.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4848 13.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 13.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 14.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 15.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 16.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4993 14.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 14.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9895 14.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 14.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0041 15.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 16.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4043 10.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6637 10.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9426 11.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6848 13.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5509 12.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5438 11.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6707 11.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8102 11.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8173 12.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9568 13.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3501 10.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5103 8.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8650 7.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7984 9.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6235 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5274 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6064 8.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7837 8.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8799 8.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0571 7.9467 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 24 22 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 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 30 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 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 18 1 1 0 0 54 49 1 6 0 0 55 50 1 1 0 0 56 51 1 6 0 0 21 58 1 0 0 0 67 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 1 0 0 63 20 1 1 0 0 64 59 1 6 0 0 65 60 1 1 0 0 66 61 1 6 0 0 37 68 1 0 0 0 M CHG 1 10 1 M END > LMPK12010086 > > Pelargonidin 3-(6-(malonyl)glucoside)-7-(6-(4-(glucosyl)-p-hydroxybenzoyl)glucoside) > C43H47O25 > 963.24 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0072 > 100914223 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12010086 $$$$