LMPK12010312 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 14.2096 13.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1257 13.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1257 14.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2096 15.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2932 14.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2932 13.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8466 15.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8577 13.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3994 13.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 13.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6387 13.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6387 12.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 11.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3994 12.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 13.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 13.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 12.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 11.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0998 13.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3938 11.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 10.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2096 15.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4749 5.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0293 6.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 7.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 6.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 7.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2809 6.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2809 5.1321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1200 10.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1057 8.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 7.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5164 10.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 10.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2511 10.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2426 9.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3738 8.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5108 9.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 8.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 10.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 9.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 7.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 9.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 6.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1418 9.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5706 9.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9938 8.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 8.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 7.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 2 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 9 1 0 0 0 0 11 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 12 1 0 0 0 0 16 19 1 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 4 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 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 39 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 0 0 0 39 40 1 1 0 0 35 20 1 1 0 0 36 31 1 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 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 0 0 0 50 51 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 46 21 1 6 0 0 29 45 1 0 0 0 0 25 40 1 0 0 0 M CHG 1 10 1 M END > LMPK12010312 > > Delphinidin 3,5-diglucoside-6''-O-4, 6'''-O-1-cyclic-malyl diester > C31H33O20 > 725.16 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0036 > 44256917 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010312 $$$$