LMPK12010165 LIPID_MAPS_STRUCTURE_DATABASE 66 71 0 0 0 999 V2000 10.8598 4.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8598 3.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7306 3.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6012 3.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6012 4.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7306 5.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 3.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3426 3.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3426 4.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 5.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2130 5.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1004 4.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9878 5.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9878 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1004 7.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2130 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9895 5.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8749 7.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7306 2.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1398 3.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1004 8.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5303 3.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3018 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3981 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4148 -1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6062 -1.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6062 -3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -3.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8127 -3.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9265 -1.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 4.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2814 4.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 3.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6791 5.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5397 0.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6976 -0.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0516 0.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9837 2.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8122 2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7168 1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7928 0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0654 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 2.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9012 4.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6484 3.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6316 1.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0064 1.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0121 2.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 3.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7678 2.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7593 1.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8702 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9529 -0.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2814 5.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0079 0.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 2.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 2.1603 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 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 23 24 1 0 0 0 0 23 33 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 34 38 2 0 0 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 19 1 1 0 0 44 39 1 6 0 0 45 40 1 1 0 0 46 41 1 6 0 0 57 52 1 0 0 0 52 53 1 0 0 0 53 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 1 0 0 53 20 1 1 0 0 54 49 1 6 0 0 55 50 1 1 0 0 56 51 1 6 0 0 48 22 1 0 0 0 58 59 1 0 0 0 59 23 1 0 0 0 0 36 60 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 61 65 2 0 0 0 0 63 66 1 0 0 0 0 41 61 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010165 > Cyanidin 3-(6''-p-coumarylglucoside)-5-4''',6'''-dimalonylglucoside) > 3,5,7,3',4'-Pentahydroxyflavylium 3-(6''-p-coumarylglucoside) -5-4''',6'''-dimalonylglucoside) > C42H41O24 > 929.20 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0056 > 101633439 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010165 $$$$