LMPK12010200 LIPID_MAPS_STRUCTURE_DATABASE 89 97 0 0 0 999 V2000 3.3995 15.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 14.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 19.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 20.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9361 19.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5033 20.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5035 20.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0797 19.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0817 19.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5076 20.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9301 21.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9281 21.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5079 20.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3561 22.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6592 18.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 15.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 13.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 13.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 12.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 11.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 10.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 10.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 10.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 11.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 9.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7801 22.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2352 17.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 20.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 19.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 19.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 19.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 20.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 21.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 19.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 19.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 20.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 21.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 21.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 20.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 21.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 22.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 22.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 22.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9506 21.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 19.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 23.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 22.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 18.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 16.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 15.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 17.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 18.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 19.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 17.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 17.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 16.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3384 17.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 18.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 19.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 17.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 15.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 15.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7952 17.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7756 18.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 17.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 16.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 16.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 16.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 16.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 18.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 17.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1111 15.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 16.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 17.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 17.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 17.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1995 16.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 15.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 7.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 8.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 10.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 10.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 11.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 9.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 8.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 8.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 9.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0595 10.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 11.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 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 11 1 0 0 0 0 11 12 2 0 0 0 0 7 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 9 15 1 0 0 0 0 2 16 2 0 0 0 0 2 17 1 0 0 0 0 17 18 2 0 0 0 0 18 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 19 24 1 0 0 0 0 22 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 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 32 1 0 0 0 0 32 33 2 0 0 0 0 28 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 32 37 1 0 0 0 0 36 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 38 43 1 0 0 0 0 28 44 1 0 0 0 0 35 45 1 0 0 0 0 42 46 1 0 0 0 0 41 47 1 0 0 0 0 30 48 1 0 0 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 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 1 0 0 54 48 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 6 0 0 68 63 1 0 0 0 63 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 1 0 0 64 45 1 1 0 0 65 60 1 6 0 0 66 61 1 1 0 0 67 62 1 6 0 0 78 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 74 60 1 1 0 0 75 70 1 6 0 0 76 71 1 1 0 0 77 72 1 6 0 0 1 69 1 0 0 0 70 3 1 0 0 0 0 83 89 1 0 0 0 88 82 1 0 0 0 82 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 1 0 0 84 25 1 1 0 0 85 79 1 6 0 0 86 80 1 1 0 0 87 81 1 6 0 0 M CHG 1 37 1 M END > LMPK12010200 > > Cyanidin 3-O-[2''-O-(2'''-O-(sinapoyl) xylosyl) 6''-O-(p-O-(glucosyl) p-coumaroyl) glucoside] 5-O-glucoside > C58H65O31 > 1257.35 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0091 > 101857956 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010200 $$$$