LMPK12010342 LIPID_MAPS_STRUCTURE_DATABASE 81 88 0 0 0 999 V2000 11.1884 15.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1884 14.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 13.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 14.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 15.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 16.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 13.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7759 14.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7759 15.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 16.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7508 16.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6478 15.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5446 16.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5446 17.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6478 17.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7508 17.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3482 17.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8536 13.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4602 15.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 13.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6478 18.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3794 15.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7851 10.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2651 9.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8194 10.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3365 9.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3708 9.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8886 10.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9243 10.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4421 9.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9243 8.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8886 8.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4764 9.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6501 10.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5616 10.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4874 9.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9886 8.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4531 9.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 8.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 8.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3839 9.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 9.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8305 8.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3839 7.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7961 8.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6225 9.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7109 9.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9158 9.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7664 13.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9302 11.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3915 10.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3729 12.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1446 13.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9969 12.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0779 11.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3084 11.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4561 11.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6867 11.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9857 14.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8360 14.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4633 12.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0071 12.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1843 11.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6897 13.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2993 13.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2265 13.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5400 12.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9304 12.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2440 11.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 7.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2455 11.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 9.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 10.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 12.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 12.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 12.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3441 11.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 10.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 11.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 12.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 12.7519 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 29 34 1 0 0 0 0 34 35 1 0 0 0 0 36 37 2 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 44 40 1 0 0 0 0 43 45 1 0 0 0 0 42 46 1 0 0 0 0 46 47 1 0 0 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 54 49 1 6 0 0 55 50 1 1 0 0 56 51 1 6 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 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 49 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 6 0 0 48 58 1 0 0 0 53 18 1 1 0 0 70 44 2 0 0 0 0 43 70 1 0 0 0 0 48 36 1 0 0 0 0 63 23 1 0 0 0 0 75 81 1 0 0 0 80 74 1 0 0 0 74 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 1 0 0 76 20 1 1 0 0 77 71 1 6 0 0 78 72 1 1 0 0 79 73 1 6 0 0 M CHG 1 10 1 M END > LMPK12010342 > > Delphinidin 3-(diferuloyl)sophoroside-5-glucoside > C53H57O28 > 1141.30 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0066 > 101158321 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010342 $$$$