LMFA08010017 LIPID_MAPS_STRUCTURE_DATABASE 10 9 0 0 0 0 0 0 0 0999 V2000 7.7331 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 2 10 2 0 0 3 9 1 0 0 4 10 1 0 0 5 6 1 0 0 5 8 1 0 0 6 7 1 0 0 7 10 1 0 0 8 9 1 0 0 M END > LMFA08010017 > Adipamide > adipamide > C6H12N2O2 > 144.09 > Fatty Acyls [FA] > Fatty amides [FA08] > Primary amides [FA0801] > - > > - > - > - > 165524 > - > - > - > - > - > 12364 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMFA08010017 $$$$