LMPK12010347 LIPID_MAPS_STRUCTURE_DATABASE 85 92 0 0 0 999 V2000 17.1701 14.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1701 13.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0702 12.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9703 13.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9703 14.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0702 14.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8706 12.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7706 13.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7706 14.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8706 14.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7490 14.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6490 14.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5491 14.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5491 16.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6490 16.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7490 16.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3557 16.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8522 12.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4396 14.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0702 11.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6490 17.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3869 14.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.3145 9.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2774 8.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5633 8.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5673 8.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8160 8.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9143 8.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0158 8.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0188 7.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9205 6.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8192 7.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1215 6.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9236 5.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0262 5.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1153 8.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2181 8.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9259 15.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4249 16.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9619 17.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3872 16.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8864 17.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 17.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 18.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 18.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 17.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 16.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 16.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 17.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 15.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 15.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 19.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 19.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4254 12.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6848 11.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9637 12.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7059 14.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 14.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5649 13.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6917 12.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8313 13.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8384 14.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 14.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3238 14.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7290 13.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1962 11.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8238 12.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0779 10.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0889 13.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0573 14.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7607 13.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4942 12.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5258 12.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2593 11.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9885 11.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1296 9.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1388 9.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4250 11.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7420 9.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4249 11.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9930 11.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5614 10.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5661 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9979 10.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0025 10.7831 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 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 29 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 43 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 50 51 1 0 0 0 0 45 52 1 0 0 0 0 52 53 1 0 0 0 0 62 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 58 19 1 1 0 0 59 54 1 6 0 0 60 55 1 1 0 0 61 56 1 6 0 0 63 38 1 0 0 0 68 74 1 0 0 0 73 67 1 0 0 0 67 69 1 0 0 0 69 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 1 0 0 69 22 1 1 0 0 70 64 1 6 0 0 71 65 1 1 0 0 72 66 1 6 0 0 68 23 1 0 0 0 0 79 85 1 0 0 0 84 78 1 0 0 0 78 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 1 0 0 80 18 1 1 0 0 81 75 1 6 0 0 82 76 1 1 0 0 83 77 1 6 0 0 M CHG 1 10 1 M END > LMPK12010347 > > Delphinidin 3-glucoside-7,3'-di-(6-(E)-sinapoylglucoside) > C55H61O30 > 1201.32 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0071 > 44256952 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010347 $$$$