LMFA08030032 LIPID_MAPS_STRUCTURE_DATABASE 14 14 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 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 1 0 0 0 M END > LMFA08030032 > N-(3-hydroxy-pentanoyl)-homoserine lactone > N-(3-hydroxy-pentanoyl)-homoserine lactone > C9H15NO4 > 201.10 > Fatty Acyls [FA] > Fatty amides [FA08] > Fatty acyl homoserine lactones [FA0803] > - > 3-hydroxy-C5:0-HSL; 3OH-C5-HSL > IZXCXPQWOXJOPE-MLWJPKLSSA-N > InChI=1S/C9H15NO4/c1-2-6(11)5-8(12)10-7-3-4-14-9(7)13/h6-7,11H,2-5H2,1H3,(H,10,12)/t6?,7-/m0/s1 > [C@@H]1(CCOC1=O)NC(=O)CC(O)CC > - > - > - > - > - > - > 10241919 > - > - > - > - > - > - > - $$$$