LMPK12112567 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 15.1965 11.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1842 12.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6382 11.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9311 10.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0401 10.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0875 9.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6259 11.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1382 12.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1382 12.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 7.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6744 7.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6751 7.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1755 8.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6749 9.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6743 9.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8213 6.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1739 8.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1755 7.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1761 8.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1753 10.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2035 13.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5034 13.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7692 14.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0692 15.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0979 15.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8321 14.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1109 13.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5375 13.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7352 15.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3349 16.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3978 16.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 12.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8661 14.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5447 9.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1413 10.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0675 13.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 14.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 13.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8626 12.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 12.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0675 12.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3061 9.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3061 12.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 12.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 11.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3061 10.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5447 12.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4254 12.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4254 11.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5447 10.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 11.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 12.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 4 6 1 1 0 0 3 7 1 1 0 0 3 8 1 0 0 0 8 9 1 0 0 0 12 18 1 6 0 0 13 19 1 1 0 0 14 20 1 6 0 0 11 10 1 1 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 17 15 1 0 0 0 11 17 1 0 0 0 16 10 1 0 0 0 23 29 1 6 0 0 24 30 1 1 0 0 25 31 1 6 0 0 26 34 1 1 0 0 22 21 1 1 0 0 23 22 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 28 26 1 0 0 0 22 28 1 0 0 0 27 21 1 0 0 0 33 32 1 0 0 0 0 53 33 1 0 0 0 0 34 39 1 0 0 0 0 51 35 1 0 0 0 0 46 36 1 0 0 0 0 37 42 1 0 0 0 0 38 37 2 0 0 0 0 39 38 1 0 0 0 0 40 39 2 0 0 0 0 41 40 1 0 0 0 0 42 41 2 0 0 0 0 45 42 1 0 0 0 0 47 43 2 0 0 0 0 44 49 1 0 0 0 0 45 44 1 0 0 0 0 46 45 2 0 0 0 0 47 46 1 0 0 0 0 50 47 1 0 0 0 0 48 53 2 0 0 0 0 49 48 1 0 0 0 0 50 49 2 0 0 0 0 51 50 1 0 0 0 0 52 51 2 0 0 0 0 53 52 1 0 0 0 0 5 20 1 6 0 0 15 36 1 1 0 0 M END > LMPK12112567 > Rhamnocitrin 3-apiosyl-(1->2)-glucoside-4'-glucoside > 7-Methoxy-3-[(2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-4'-(beta-D-glucopyranosyloxy)-5-hydroxyflavone > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Complanatoside B > - > - > - > - > - > - > - > - > FL5FCAGL0006 > 10440090 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112567 $$$$