LMPK12010175 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 9.8706 13.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 12.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7447 11.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6188 12.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6188 13.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7447 13.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 11.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3671 12.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3671 13.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 13.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2410 13.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1318 13.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0227 13.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0227 14.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1318 15.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2410 14.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 13.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9134 15.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7447 10.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1454 11.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1318 16.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1029 11.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0465 10.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1029 12.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7815 12.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7815 13.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6631 14.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6631 15.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7815 15.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8999 15.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8999 14.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7815 16.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7305 8.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 7.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 8.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 10.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 10.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 10.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 9.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1364 9.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 10.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 10.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2547 10.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0594 9.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6888 8.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3130 9.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6890 11.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8715 11.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8716 10.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6889 9.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5009 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5010 11.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3131 11.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2459 9.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 7.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1102 5.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4923 8.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 5.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8218 8.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 8.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6788 7.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 6.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 7.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9237 6.4745 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 22 23 2 0 0 0 0 22 24 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 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 50 45 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 6 0 0 60 45 1 6 0 0 61 55 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 44 54 1 0 0 0 49 20 1 6 0 0 22 44 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010175 > > Cyanidin 3-(6''-p-coumarylsophoroside)-5-glucoside > C42H47O23 > 919.25 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0066 > 102240437 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010175 $$$$