LMPK12010361 LIPID_MAPS_STRUCTURE_DATABASE 62 67 0 0 0 999 V2000 7.7723 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6646 -1.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5569 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5569 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6646 0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4493 -1.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3414 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3414 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4493 0.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2332 0.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1426 0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0522 0.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0522 1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1426 2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2332 1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 0.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8946 2.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6646 -2.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0206 -1.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 -6.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1446 -6.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5709 -6.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0746 -7.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 -7.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4534 -8.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 -8.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -7.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4533 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0097 -7.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9613 0.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1426 3.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0495 3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 -0.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2698 -2.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5711 -4.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3095 -2.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3633 -5.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6582 -1.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6448 -1.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 -2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9337 -3.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9472 -3.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5976 -4.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 -4.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -5.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0745 -5.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0312 -2.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9016 -4.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0183 -2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 -4.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 -4.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 -3.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 -3.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -4.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4002 -5.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 -5.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8987 -5.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 -4.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 -3.3495 0.0000 O 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 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 13 32 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 40 20 1 6 0 0 41 35 1 6 0 0 42 36 1 6 0 0 43 37 1 1 0 0 39 21 1 0 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 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 1 0 0 51 19 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 50 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 2 0 0 0 59 61 1 0 0 0 57 62 2 0 0 0 M CHG 1 10 1 M END > LMPK12010361 > > Petunidin 3-(6''-p-coumarylglucoside)-5-(6'''-malonylglucoside) > C40H41O22 > 873.21 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAHGL0014 > 44256966 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010361 $$$$