LMPK12010240 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 9.7589 12.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 11.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6851 10.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6112 11.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6112 12.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6851 13.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5374 10.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4635 11.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4635 12.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5374 13.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3893 13.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3332 12.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2772 13.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2772 14.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3332 14.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3893 14.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 13.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1218 14.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6851 9.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1383 10.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3332 15.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9992 15.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1158 6.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9664 10.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1302 8.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5915 7.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5729 9.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3446 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1969 9.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2779 8.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5084 8.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6561 8.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8867 8.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1857 11.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0360 11.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6633 9.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2071 9.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3843 8.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8897 10.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4993 10.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4265 10.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7400 9.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1304 8.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4440 8.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8454 7.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 6.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3947 7.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 9.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 8.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8638 9.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 8.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 7.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 8.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 9.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2344 9.6234 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 21 22 1 0 0 0 0 32 27 1 0 0 0 27 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 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 43 44 1 1 0 0 39 24 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 23 33 1 0 0 0 28 20 1 1 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 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 1 0 0 50 19 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 M CHG 1 10 1 M END > LMPK12010240 > > Peonidin 3-sophoroside-5-glucoside > C34H43O21 > 787.23 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > 178036 > - > - > - > - > FL7AADGL0009 > 14861214 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010240 $$$$