LMPK12010259 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 9.1206 13.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 12.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 11.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8972 12.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8972 13.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 13.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7855 11.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6739 12.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6739 13.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7855 13.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 13.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 13.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4161 13.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4161 14.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 15.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 14.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2119 15.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 13.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 10.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 11.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2761 13.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1864 13.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2337 10.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2336 8.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 7.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6472 10.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5108 10.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3729 10.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3716 9.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 8.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6486 9.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7877 8.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8727 11.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6713 11.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8280 9.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2129 9.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1315 10.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9509 10.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8520 10.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9302 9.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1108 8.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 7.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5009 6.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6668 5.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5971 5.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3672 6.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2013 7.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2654 7.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9021 5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7633 4.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 5.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9659 7.7925 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 37 23 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 52 32 1 0 0 0 44 49 1 1 0 0 45 50 1 6 0 0 46 51 1 6 0 0 47 52 1 1 0 0 43 42 1 6 0 0 44 43 1 0 0 0 45 44 1 0 0 0 46 45 1 0 0 0 47 46 1 0 0 0 48 47 1 0 0 0 43 48 1 0 0 0 27 20 1 1 0 0 M CHG 1 10 1 M END > LMPK12010259 > Peonidin 3-[6-(rhamnosyl)-2-(xylosyl)glucoside] > 3,5,7,4'-Tetrahydroxy-3'-methoxyflavylium 3-[6-(rhamnosyl)-2-(xylosyl)glucoside] > C33H41O19 > 741.22 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AADGL0028 > 44256864 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010259 $$$$