LMPK12010259 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 9.1684 13.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 12.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0614 11.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 12.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 13.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0614 13.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 11.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 12.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 13.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 13.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7109 13.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6039 13.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4969 13.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4969 14.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6039 15.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7109 14.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2969 15.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4435 13.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0614 10.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5529 11.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3614 13.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2765 13.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3136 10.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3135 8.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5828 7.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7135 10.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5816 10.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4482 10.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4469 9.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5815 8.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7149 9.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 8.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9611 11.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7692 11.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9267 9.1016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2979 9.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2161 10.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0398 10.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9456 10.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0242 9.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2005 8.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 7.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5507 6.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 5.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 6.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 7.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3192 7.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9488 5.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8197 4.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3622 5.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0286 7.8333 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 31 26 1 0 0 0 26 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 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 41 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 0 0 0 40 41 1 0 0 0 37 23 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 52 32 1 0 0 0 44 49 1 1 0 0 45 50 1 6 0 0 46 51 1 6 0 0 47 52 1 1 0 0 43 42 1 6 0 0 44 43 1 0 0 0 45 44 1 0 0 0 46 45 1 0 0 0 47 46 1 0 0 0 48 47 1 0 0 0 43 48 1 0 0 0 27 20 1 1 0 0 M CHG 1 10 1 M END > LMPK12010259 > > Peonidin 3-[6-(rhamnosyl)-2-(xylosyl)glucoside] > C33H41O19 > 741.22 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AADGL0028 > 44256864 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010259 $$$$