1. Home
  2. Models
  3. 562_30341_json
  4. Metabolites
  5. 5phdt_c:0
5phdt_c:0 in 562_30341_json
  • D-5-phenylhydantoin
  • Charge: 0
  • Formula: C9H8N2O2
  • Compartment: c - cytosol
  • Universal Metabolite: 5phdt
CHEBI:140750
  • D-5-phenylhydantoin
  • Type: Small Molecule
  • InChiKey: NXQJDVBMMRCKQG-SSDOTTSWSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 176.172[0], 176.0[1]
  • SMILES: O=C1NC(=O)[C@@H](c2ccccc2)N1[0,1]
  • Names: D-5-phenylhydantoin[0], (5R)-5-phenylhydantoin[0], (5R)-5-phenylimidazolidine-2,4-dione[0], 5-phenylhydantoin[1], 5R-phenylhydantoin[1], D-phenylhydantoin[1], phenylhydantoin[1]
Data Sources: [0] CHEBI:140750 via ChEBI, [1] cpd27785 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:140750 via ChEBI, [1] cpd27785 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 63 (3.24%) metabolites are not produced by any reaction of the model: cysi__L_c, __Ecoli_panGEMs__dsbard_p, gmplys_c, 2pglyc_c, dmbzid_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving 5phdt_c in 562_30341_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model