LMPK12010011 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 10.4081 11.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 10.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2141 9.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 10.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 11.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2141 11.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8257 9.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 10.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 11.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8257 11.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4373 11.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2585 11.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0798 11.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0798 12.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2585 13.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4373 12.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9011 13.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 11.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2141 9.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5464 9.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 7.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3601 7.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2283 8.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 9.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 10.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 8.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7895 8.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 7.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 8.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6529 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 10.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4802 9.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4809 8.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4804 6.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4790 8.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7755 5.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9791 9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9800 9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4804 8.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9801 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9793 7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4791 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 3.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0444 2.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3163 3.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 5.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9139 5.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9138 4.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 3.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1804 4.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1803 5.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3162 5.7948 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 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 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 1 0 0 51 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 0 0 0 51 52 1 6 0 0 50 45 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 47 36 1 1 0 0 37 20 1 1 0 0 M CHG 1 10 1 M END > LMPK12010011 > > Pelargonidin 3-robinobioside-5-glucoside > C33H41O19 > 741.22 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGA0005 > 44256616 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010011 $$$$