LMPK12010074 LIPID_MAPS_STRUCTURE_DATABASE 64 70 0 0 0 999 V2000 6.5011 7.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 5.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 7.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 8.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 5.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 7.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 8.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 8.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8462 7.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 8.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8462 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 9.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 7.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 5.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8128 6.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3126 0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7532 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 0.0960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 5.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 3.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1812 2.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 4.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 2.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 5.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8915 3.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 3.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2134 3.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4171 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 6.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9756 5.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9593 3.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4366 3.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1805 1.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4422 4.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1293 4.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1211 3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 3.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2669 2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0277 3.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 2.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 3.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 5.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 5.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 4.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 4.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8064 5.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.6562 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 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 25 1 0 0 0 0 28 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 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 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 1 0 0 48 32 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 21 36 1 0 0 0 0 58 64 1 0 0 0 63 57 1 0 0 0 57 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 0 0 0 63 64 1 1 0 0 59 19 1 1 0 0 60 54 1 6 0 0 61 55 1 1 0 0 62 56 1 6 0 0 37 20 1 1 0 0 M CHG 1 10 1 M END > LMPK12010074 > > Pelargonidin 3-O-[2-O-beta-D-glucopyranosyl-6-O-(E)-p-coumaroyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside) > C42H47O22 > 903.26 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0060 > 44256679 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010074 $$$$