LMFA08010024 LIPID_MAPS_STRUCTURE_DATABASE 15 14 0 0 0 0 999 V2000 5.1414 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 2.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5868 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > LMFA08010024 > Sakacin P > tert-butyl N-(1-carbamoyl-1-oxopropan-2-yl)carbamate > C9H16N2O4 > 216.11 > Fatty Acyls [FA] > Fatty amides [FA08] > Primary amides [FA0801] > - > > - > HMDB0038239 > - > 173622 > - > - > - > - > - > 383827 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA08010024 $$$$