LMPK12010112 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 11.2447 10.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 9.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0854 8.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9259 9.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9259 10.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0854 10.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 8.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6074 9.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6074 10.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 10.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4475 10.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2995 10.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1511 10.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1511 11.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2995 12.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4475 11.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4440 8.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 10.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0854 7.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0014 12.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2969 12.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9548 14.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5372 16.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4565 15.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0507 13.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4598 14.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0854 13.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9144 14.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7085 15.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6680 14.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8390 13.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7988 13.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0709 5.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2851 4.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5195 5.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3069 7.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7467 7.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1953 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 6.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 5.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4096 6.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4169 7.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 7.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5411 8.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8834 6.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3030 4.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9966 7.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 4.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7888 7.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7510 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9212 6.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1309 5.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1688 6.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3785 5.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 8 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 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 1 0 0 49 17 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M CHG 1 10 1 M END > LMPK12010112 > Cyanidin 3,5,3'-triglucoside > 3,5,7,3',4'-Pentahydroxyflavylium 3,5,3'-triglucoside > C33H41O21 > 773.21 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > C08629 > - > - > 28215 > - > - > - > - > FL7AACGL0003 > 441681 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010112 $$$$