LMPK12010371 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 8.8783 13.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8783 12.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 11.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 12.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 13.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 13.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 11.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4117 12.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4117 13.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 13.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3717 14.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 13.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1385 14.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1385 15.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 15.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3717 15.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9300 15.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 13.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 11.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2156 12.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9939 13.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8990 14.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 16.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6970 10.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3495 8.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 8.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0507 10.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9732 9.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 11.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7586 10.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5832 9.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 9.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8788 9.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9405 9.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4365 11.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1619 10.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1454 8.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5528 9.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5584 10.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4281 10.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2924 10.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2840 9.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4143 8.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5487 8.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 8.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1193 10.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7566 10.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 9.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2984 9.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 9.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 10.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 11.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 12.1408 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 13 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 0 0 0 42 43 1 0 0 0 39 24 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 52 47 1 0 0 0 47 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 6 0 0 48 28 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 29 20 1 1 0 0 M CHG 1 10 1 M END > LMPK12010371 > Petunidin 3-[6-(rhamnosyl)-2-(xylosyl)glucoside] > 3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-[6-(rhamnosyl)-2-(xylosyl)glucoside] > C33H41O20 > 757.22 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAHGL0024 > 101029603 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010371 $$$$