O-butanoyl-L-serine residue

Properties Image MNX_ID MNXM1135366 reference chebi:177287 formula C7H11NO3*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](COC(=O)CCC)C([*])=O MNX internals InChI (mnx) InChI=1/C9H17NO3/c1-4-5-9(12)13-6-8(10-3)7(2)11/h8,10H,4-6H2,1-3H3/t8-/m0/s1/i2+1,3+1 SMILES (mnx) [CH3:1][CH2:4][CH2:5][C:9](=[O:12])[O:13][CH2:6][C@@H:8]([C:7]([13CH3:2])=[O:11])[NH:10][13CH3:3]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0