an N(6)-acyl-L-lysine

Properties Image MNX_ID MNXM5227 reference chebi:57691 formula C7H13N2O3* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)NCCCC[C@H]([NH3+])C(=O)[O-] MNX internals InChI (mnx) InChI=1/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1/i1+1 SMILES (mnx) [13CH3:1][C:6](=[N:10][CH2:5][CH2:3][CH2:2][CH2:4][C@@H:7]([C:8](=[O:12])[OH:13])[NH2:9])[OH:11]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0