LMPK12010390 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 9.4121 16.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4121 15.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3114 14.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2107 15.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2107 16.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3114 16.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 14.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 15.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0092 16.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 16.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9082 16.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8248 16.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 16.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 17.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8248 18.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9082 17.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 16.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6403 18.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3114 13.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7621 14.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4888 9.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2299 9.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5653 9.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1573 8.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0203 8.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6038 7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6221 7.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0568 8.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4732 9.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4549 9.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 8.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8248 19.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6403 16.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3409 16.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7643 19.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2972 11.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 10.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 11.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 13.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 12.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4438 12.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4367 11.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 11.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 12.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 13.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 13.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 15.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2134 14.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0228 12.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4836 12.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5767 13.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4866 14.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3036 13.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2082 12.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2983 12.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 11.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3344 10.9291 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 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 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 15 32 1 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 32 35 1 0 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 19 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 55 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 0 0 0 55 56 1 1 0 0 51 20 1 1 0 0 52 47 1 6 0 0 53 48 1 1 0 0 54 49 1 6 0 0 56 57 1 0 0 0 57 21 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010390 > Tibouchinin > Malvidin-3-(6-O-p-coumarylglucoside)-5-glucoside > C38H41O19 > 801.22 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAIGL0019 > 101087211 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010390 $$$$