LMFA08030039 LIPID_MAPS_STRUCTURE_DATABASE 19 20 0 0 0 999 V2000 1.8124 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 0.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 -0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 0.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8138 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 0.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 -0.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -1.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0557 1.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 1.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3049 1.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3049 -0.2742 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 6 7 1 0 0 0 7 8 1 0 0 0 4 5 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 1 10 1 1 0 0 5 1 1 0 0 0 2 11 2 0 0 0 9 12 2 0 0 0 6 13 1 0 0 0 7 14 2 0 0 0 13 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 13 1 0 0 0 M END > LMFA08030039 > N-(4-phenyl-3-oxo-tetranoyl)-homoserine lactone > N-(4-phenyl-3-oxo-tetranoyl)-homoserine lactone > C14H15NO4 > 261.10 > Fatty Acyls [FA] > Fatty amides [FA08] > Fatty acyl homoserine lactones [FA0803] > - > 4-Phenyl-3-oxo-C4-HSL; 4-Ph-3O-C4-HSL > - > - > - > - > - > - > - > - > - > 11536248 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMFA08030039 $$$$