LMPK12010198 LIPID_MAPS_STRUCTURE_DATABASE 80 87 0 0 0 999 V2000 12.6198 13.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8421 12.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 13.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8736 11.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1704 11.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1704 10.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3082 9.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3082 8.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1704 8.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0311 8.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0311 9.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1704 7.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0097 18.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0097 17.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 16.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6887 17.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6887 18.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 18.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5288 16.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3676 17.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3676 18.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5288 18.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2092 18.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0510 18.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 18.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 19.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0510 20.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2092 19.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1681 18.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2092 16.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0510 21.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7330 20.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 15.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 17.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2226 17.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6796 18.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 19.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6796 20.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2226 19.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1521 13.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 13.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 15.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2251 16.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 16.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 15.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 14.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 14.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 15.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2408 16.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 17.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6142 15.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0825 13.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1492 12.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9745 15.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9451 15.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6476 15.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3799 14.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4133 13.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7108 14.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 14.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2618 16.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0699 15.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2274 13.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5985 13.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5168 14.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3405 15.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2462 15.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3249 14.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5011 13.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0108 5.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 5.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 7.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 8.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 9.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1761 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 6.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1834 7.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 8.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 9.1171 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 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 6 11 1 0 0 0 0 9 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 17 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 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 23 28 1 0 0 0 0 13 29 1 0 0 0 0 20 30 1 0 0 0 0 27 31 1 0 0 0 0 26 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 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 1 0 0 45 33 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 44 34 1 0 0 0 0 59 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 0 0 0 58 59 1 0 0 0 59 60 1 1 0 0 55 30 1 1 0 0 56 51 1 6 0 0 57 52 1 1 0 0 58 53 1 6 0 0 69 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 0 0 0 68 69 1 0 0 0 65 51 1 1 0 0 66 61 1 6 0 0 67 62 1 1 0 0 68 63 1 6 0 0 1 60 1 0 0 0 74 80 1 0 0 0 79 73 1 0 0 0 73 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 1 0 0 75 12 1 1 0 0 76 70 1 6 0 0 77 71 1 1 0 0 78 72 1 6 0 0 M CHG 1 22 1 M END > LMPK12010198 > > Cyanidin 3-O-[2''-O-(xylosyl) 6''-O-(p-O-(glucosyl) p-coumaroyl) glucoside] 5-O-[6'''-O-(malonyl) glucoside] > C50H57O30 > 1137.29 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > 72705 > - > - > - > - > FL7AACGL0089 > 71296190 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010198 $$$$