LMPK12010336 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 9.4786 13.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4786 12.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 11.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 12.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 13.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 13.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1429 11.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 12.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 13.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1429 13.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9961 13.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8841 13.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7724 13.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7724 14.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8841 15.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9961 14.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5681 15.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0981 11.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 13.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3667 10.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8841 16.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5989 13.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 5.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 6.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 6.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5531 6.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 8.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8710 10.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0281 8.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4146 7.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3686 9.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 7.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1777 10.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0642 10.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1417 9.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3349 8.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4485 8.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6417 8.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 8.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 7.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 8.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 10.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 10.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4768 10.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 9.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4891 8.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 9.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 10.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9868 10.9154 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 18 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 27 33 1 0 0 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 20 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 M CHG 1 10 1 M END > LMPK12010336 > > Delphinidin 3-(6-malonylglucoside)-5-glucoside > C30H33O20 > 713.16 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0060 > 11972332 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK12010336 $$$$