LMPK12010218 LIPID_MAPS_STRUCTURE_DATABASE 76 83 0 0 0 999 V2000 7.3080 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -1.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 -2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -1.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 -1.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -0.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8897 -0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7902 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6909 -0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6909 0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7902 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8897 0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4980 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7228 -2.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 -3.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5039 -0.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 -7.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8235 -8.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -7.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7197 -7.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 -7.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 -7.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 -7.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6012 -7.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 -8.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 -8.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -7.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7562 -6.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2268 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 -8.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1882 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 -8.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6303 -8.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1103 -7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 -7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5503 -8.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 -9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1103 -9.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5116 -8.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 -5.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 -6.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 -4.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 -3.1487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -3.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3012 -3.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 -5.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 -4.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5754 -3.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 -2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3541 -3.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1654 -5.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3486 -6.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7184 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 -6.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -3.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4456 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3498 -4.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4414 -5.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 -4.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 -5.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6514 -1.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6202 -2.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2875 -4.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6743 -4.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 -3.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9851 -2.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9717 -3.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3052 -3.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6566 -4.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9902 -5.7028 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 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 34 35 2 0 0 0 0 34 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 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 38 1 0 0 0 0 41 44 1 0 0 0 0 33 34 1 0 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 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 0 0 0 54 55 1 1 0 0 50 20 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 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 0 0 0 65 66 1 1 0 0 61 18 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 75 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 1 0 0 71 56 1 1 0 0 72 67 1 6 0 0 73 68 1 1 0 0 74 69 1 6 0 0 60 22 1 0 0 0 0 33 76 1 0 0 0 M CHG 1 10 1 M END > LMPK12010218 > > Cyanidin 3-[2-(6-p-coumarylglucosyl)-6-p-coumarylglucoside)]-5-glucoside > C51H53O25 > 1065.29 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0109 > 101158322 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010218 $$$$