LMPK12010378 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 7.6231 13.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 12.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5141 11.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 12.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4049 13.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5141 14.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 11.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1867 12.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1867 13.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 14.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 14.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 13.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8934 14.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8934 15.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 15.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 15.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 15.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5141 10.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8889 11.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 16.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 13.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 13.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 17.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8574 11.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5286 9.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2322 8.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5758 10.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 10.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2092 10.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5444 9.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8962 8.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 9.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 8.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2676 8.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2546 6.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 6.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 8.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7723 9.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2963 9.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 8.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7626 7.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7593 7.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 8.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 9.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 10.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 8.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 9.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6832 11.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 11.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 13.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 10.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5701 9.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6643 10.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5857 11.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 11.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 12.7606 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 15 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 33 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 0 0 0 33 34 1 1 0 0 29 20 1 1 0 0 30 25 1 6 0 0 31 26 1 1 0 0 32 27 1 6 0 0 34 35 1 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 35 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 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 1 0 0 52 40 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 M CHG 1 10 1 M END > LMPK12010378 > > Malvidin 3-gentiotrioside > C35H45O22 > 817.24 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAIGL0007 > 44256983 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010378 $$$$