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  5. 5phua_c:0
5phua_c:0 in 562_67853_json
  • N-carbamoyl-D-phenylglycine
  • Charge: 0
  • Formula: C9H10N2O3
  • Compartment: c - cytosol
  • Universal Metabolite: 5phua
CHEBI:141249
  • N-carbamoyl-D-phenylglycine
  • Type: Small Molecule
  • InChiKey: GIOUOHDKHHZWIQ-SSDOTTSWSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 194.188[0]
  • SMILES: NC(=O)N[C@@H](C(=O)O)c1ccccc1[0]
  • Names: (2R)-(carbamoylamino)(phenyl)acetic acid[0], (R)-alpha-[(aminocarbonyl)amino]benzeneacetic acid[0], (2R)-2-(carbamoylamino)-2-phenylacetic acid[0], D-(-)-N-carbamoyl phenylglycine[0], (-)-N-carbamoyl-D-phenylglycine[0], D-(-)-N-carbamoyl-phenylglycine[0]
Data Sources: [0] CHEBI:141249 via ChEBI
Linkouts
Data Sources: [0] CHEBI:141249 via ChEBI
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 81 (4.18%) 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 5phua_c in 562_67853_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model