LMFA08030028 LIPID_MAPS_STRUCTURE_DATABASE 13 13 0 0 0 999 V2000 4.9368 0.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 -0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 0.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2529 1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 -0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 -0.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 -1.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 -0.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 1.2319 0.0000 O 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 7 8 1 0 0 0 8 9 1 0 0 0 1 9 1 1 0 0 5 1 1 0 0 0 2 10 2 0 0 0 8 11 2 0 0 0 7 6 1 0 0 0 6 12 1 0 0 0 6 13 2 0 0 0 M END > LMFA08030028 > N-(3-oxo-butanoyl)-homoserine lactone > N-(3-oxo-butanoyl)-homoserine lactone > C8H11NO4 > 185.07 > Fatty Acyls [FA] > Fatty amides [FA08] > Fatty acyl homoserine lactones [FA0803] > - > 3-oxo-C4:0-HSL > FIHPLICEAUNEFV-LURJTMIESA-N > InChI=1S/C8H11NO4/c1-5(10)4-7(11)9-6-2-3-13-8(6)12/h6H,2-4H2,1H3,(H,9,11)/t6-/m0/s1 > [C@@H]1(CCOC1=O)NC(=O)CC(=O)C > - > - > 193548 > - > 13024 > - > 10419888 > - > - > - > - > - > - > - $$$$