an N-(fatty acyl)-ethanolamine

Properties Image MNX_ID MNXM1133501 reference chebi:167098 formula C3H6NO2* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)NCCO MNX internals InChI (mnx) InChI=1/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7)/i1+1 SMILES (mnx) [13CH3:1][C:4](=[N:5][CH2:2][CH2:3][OH:6])[OH:7]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0