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nalme_c:1 in 1133853_3_json
  • N(alpha)-acetyl-L-lysine methyl ester(1+)
  • Charge: 1
  • Formula: C9H19N2O3
  • Compartment: c - cytosol
  • Universal Metabolite: nalme
CHEBI:64854
  • N(alpha)-acetyl-L-lysine methyl ester(1+)
  • Type: Small Molecule
  • InChiKey: HHOLXTXLQMKUGJ-QMMMGPOBSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 203.2588[0], 202.0[1]
  • SMILES: COC(=O)[C@H](CCCC[NH3+])NC(C)=O[0,1]
  • Names: N-alpha-acetyl-lysine methyl ester[0], methyl N-acetyl-6-ammonio-L-norleucinate[0], methyl N-acetyl-L-lysinate(1+)[0], methyl N-acetyl-6-azaniumyl-L-norleucinate[0], N(alpha)-acetyl-L-lysine methyl ester[0], N-alpha-acetyl lysine methyl ester[1]
Data Sources: [0] CHEBI:64854 via ChEBI, [1] cpd26160 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:64854 via ChEBI, [1] cpd26160 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 80 (4.12%) metabolites are not consumed by any reaction of the model: ribflv_p, tcynt_c, __Ecoli_panGEMs__apg141_c, dkdglcn_c, __Ecoli_panGEMs__o16a4colipa_e, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving nalme_c in 1133853_3_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model