LMPK12010012 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 8.3917 10.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 11.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 12.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 12.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 12.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 11.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 10.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1291 11.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1291 12.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 12.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9984 12.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8707 12.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7432 12.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7432 13.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8707 14.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9984 13.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4369 14.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 10.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7831 10.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4281 11.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2282 11.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0265 11.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9139 10.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9069 10.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4286 9.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4723 9.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9940 10.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4722 11.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4286 11.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7327 10.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7931 9.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 9.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 7.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7835 6.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 9.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2295 6.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7824 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6491 9.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6476 8.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7824 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 8.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2547 10.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9810 9.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9644 7.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3705 8.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1636 6.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3762 9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2463 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1110 9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1025 8.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2324 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2241 6.6192 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 2 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 3 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 5 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 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 27 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 0 0 0 53 54 1 1 0 0 49 33 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 38 20 1 1 0 0 44 21 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010012 > > Pelargonidin 3-[2''-(2'''-trans-caffeoyl-beta-D-glucopyranosyl)-beta-D-galactopyranoside] > C36H37O18 > 757.20 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGA0006 > 44256617 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010012 $$$$