LMPK12010062 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 9.3998 12.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 11.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3484 11.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 11.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 12.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3484 13.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2458 11.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1943 11.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1943 12.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2458 13.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1424 13.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1093 12.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0760 13.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0760 14.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1093 15.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1424 14.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4517 13.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0427 15.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3484 10.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 11.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1484 4.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7743 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9637 6.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9335 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4840 6.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9391 6.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4981 7.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6165 7.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1756 6.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6165 5.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4981 5.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1745 4.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2916 6.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 8.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5937 7.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 8.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 10.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1193 9.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4808 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4737 8.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 8.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 8.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 10.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9967 10.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1710 8.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5338 7.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4501 9.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 10.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1780 9.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2641 8.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4454 8.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5386 8.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7199 8.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2940 11.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2627 11.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9301 9.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3168 9.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6332 8.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9790 10.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6276 10.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6142 10.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9477 9.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2991 9.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6328 8.1169 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 30 32 1 0 0 0 0 29 33 1 0 0 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 39 19 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 53 54 1 1 0 0 50 45 1 6 0 0 51 46 1 1 0 0 52 47 1 6 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 1 0 0 60 45 1 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 6 0 0 49 20 1 1 0 0 23 54 1 0 0 0 M CHG 1 10 1 M END > LMPK12010062 > > Pelargonidin 3-(6''-caffeylsophoroside)-5-glucoside > C42H47O23 > 919.25 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0048 > 15126303 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010062 $$$$