LMPK12010267 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 10.8937 11.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 10.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 9.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 10.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 11.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 12.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6685 9.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5933 10.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5933 11.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6684 12.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5178 12.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4607 11.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4035 12.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4033 13.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4606 13.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5178 13.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 12.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3457 13.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 8.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6378 9.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4606 14.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3457 11.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 10.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 9.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 11.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 11.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 12.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1212 13.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 14.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1985 14.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 14.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 13.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1985 15.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6720 9.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6728 8.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6722 6.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6708 8.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6866 6.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1709 9.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1718 9.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6722 8.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1718 7.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1711 7.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6709 6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6891 4.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 3.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 4.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9554 6.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 5.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 4.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9554 4.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0915 4.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0914 5.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2273 6.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 6.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 5.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5282 6.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0904 8.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9973 8.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0775 7.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2508 6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 7.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2693 8.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3679 8.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1992 9.6022 0.0000 O 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 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 63 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 0 0 0 63 64 1 1 0 0 59 19 1 1 0 0 60 55 1 6 0 0 61 56 1 1 0 0 62 57 1 6 0 0 64 65 1 0 0 0 65 23 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010267 > > Delphinidin 3-robinobioside-5-(6-(E)-p-coumarylglucoside) > C42H47O23 > 919.25 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGA0008 > 101996807 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010267 $$$$