LMPK12010286 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 9.6095 12.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 11.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 10.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 11.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 12.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 13.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 10.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3196 11.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3196 12.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 13.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2468 13.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1922 12.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1375 13.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1375 14.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1922 14.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2468 14.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1922 15.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6824 13.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0824 14.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 9.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0824 12.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2612 10.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 7.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 7.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 8.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 10.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2921 10.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5709 9.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3051 8.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 8.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 9.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8996 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1995 10.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1954 10.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8799 8.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 6.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9233 9.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1283 6.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5671 9.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5525 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8944 8.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2516 7.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2662 8.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6234 7.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3549 12.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3477 11.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1766 10.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6085 9.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1896 10.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7693 11.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7681 11.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1824 10.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6026 9.3001 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 15 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 22 8 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 48 1 0 0 0 48 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 49 34 1 1 0 0 50 45 1 6 0 0 51 46 1 1 0 0 52 47 1 6 0 0 39 22 1 1 0 0 M CHG 1 10 1 M END > LMPK12010286 > > Delphinidin 3-sambubioside-5-glucoside > C32H39O21 > 759.20 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > 138820 > - > - > - > - > FL7AAGGL0010 > 42606048 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12010286 $$$$