LMFA08040070 LIPID_MAPS_STRUCTURE_DATABASE 14 13 0 0 0 999 V2000 2.6939 -7.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 -6.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 -7.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 -7.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -7.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5199 -7.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -5.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -5.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 -7.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2882 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -7.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 1 0 0 0 8 11 2 0 0 0 2 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 M END > LMFA08040070 > Rehmagluamide > N-2-methyl-6-oxo-2E,4E-heptadienoyl-ethanolamine > C10H15NO3 > 197.11 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl ethanolamines (endocannabinoids) [FA0804] > - > (2E,4E)-N-(2-hydroxyethyl)-2-methyl-6-oxohepta-2,4-dienamide > - > - > - > - > - > - > - > - > - > 171121049 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA08040070 $$$$