**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

O-acetyl-L-homoserine zwitterion

Properties Image MNX_ID MNXM1584188 reference chebi:57716 formula C6H11NO4 global charge 0 mol weight 161.157 InChIKey FCXZBWSIAGGPCB-YFKPBYRVSA-N InChI InChI=1S/C6H11NO4/c1-4(8)11-3-2-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m0/s1 SMILES CC(=O)OCC[C@H]([NH3+])C(=O)[O-] MNX internals InChI (mnx) InChI=1/C6H11NO4/c1-4(8)11-3-2-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m0/s1 SMILES (mnx) [CH3:1][C:4](=[O:8])[O:11][CH2:3][CH2:2][C@@H:5]([C:6]([OH:9])=[O:10])[NH2:7]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 17 in models (compartimentalized) 10

Similar chemical compounds in external resources

Identifier	Description
CHEBI:57716 chebi:57716 FCXZBWSIAGGPCB-YFKPBYRVSA-N	O-acetyl-L-homoserine zwitterion (2S)-4-acetoxy-2-ammoniobutanoate (2S)-4-acetoxy-2-azaniumylbutanoate O-acetyl-L-homoserine
sabiork.compound:2240 sabiorkM:2240 FCXZBWSIAGGPCB-YFKPBYRVSA-N	O-Acetyl-L-homoserine
kegg.compound:C01077 keggC:C01077 FCXZBWSIAGGPCB-YFKPBYRVSA-N	O-Acetyl-L-homoserine O-Acetylhomoserine
seed.compound:cpd00790 seedM:cpd00790 FCXZBWSIAGGPCB-YFKPBYRVSA-N	O-Acetyl-L-homoserine O-Acetylhomoserine O-acetyl-L-homoserine O-acetylhomoserine acetylhomoserine achms
CHEBI:16288 chebi:16288 FCXZBWSIAGGPCB-YFKPBYRVSA-N	O-acetyl-L-homoserine (2S)-4-(acetyloxy)-2-aminobutanoic acid O-Acetyl-L-homoserine O-Acetylhomoserine
metacyc.compound:CPD-667 metacycM:CPD-667 FCXZBWSIAGGPCB-YFKPBYRVSA-N	O-acetyl-L-homoserine O-acetylhomoserine acetylhomoserine
chebi:12684 chebi:12709 chebi:21937 chebi:7667 keggC:M_C01077 seedM:M_cpd00790	secondary/obsolete/fantasy identifier