LMPK12010227 LIPID_MAPS_STRUCTURE_DATABASE 73 79 0 0 0 999 V2000 16.7010 12.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7010 11.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6008 11.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5006 11.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5006 12.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6008 13.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4005 11.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3004 11.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3004 12.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4005 13.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2783 13.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1782 13.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0780 13.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0780 14.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1782 15.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2783 14.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8843 15.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3815 11.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9706 13.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6008 10.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8902 13.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8494 14.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2369 5.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7042 5.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6666 5.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2088 6.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6761 7.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6386 7.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1808 8.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 14.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7863 15.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2299 14.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7109 14.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 14.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 14.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1148 14.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 14.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1148 13.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 13.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 14.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 15.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 15.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9564 11.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2158 10.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4947 11.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2369 13.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1029 12.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0959 11.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2227 11.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3623 11.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3694 12.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5089 13.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4325 14.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3085 13.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6389 11.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9952 11.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0816 10.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8265 12.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5976 13.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5375 13.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7026 12.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9315 11.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0967 10.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2573 10.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5908 8.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0504 7.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7770 9.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5492 10.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4870 9.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6529 8.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8827 8.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9449 8.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1746 8.0691 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 37 40 1 0 0 0 0 36 41 1 0 0 0 0 41 42 1 0 0 0 0 22 30 1 0 0 0 0 51 46 1 0 0 0 46 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 43 1 6 0 0 49 44 1 1 0 0 50 45 1 6 0 0 52 22 1 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 21 1 1 0 0 59 53 1 6 0 0 60 54 1 1 0 0 61 55 1 6 0 0 72 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 1 0 0 68 18 1 1 0 0 69 64 1 6 0 0 70 65 1 1 0 0 71 66 1 6 0 0 73 29 1 0 0 0 M CHG 1 10 1 M END > LMPK12010227 > > Cyanidin 3-(6-malonylglucoside)-7-(6-feruloylglucoside)-3'-glucoside > C46H51O27 > 1035.26 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0118 > 44256832 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010227 $$$$