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erthrs_c:0 in 562_67853_json
  • D-erythrose
  • Charge: 0
  • Formula: C4H8O4
  • Compartment: c - cytosol
  • Universal Metabolite: erthrs
CHEBI:27904
  • D-erythrose
  • Type: Small Molecule
  • InChiKey: YTBSYETUWUMLBZ-IUYQGCFVSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 120.1039[0], 120.0[1]
  • SMILES: O=C[C@H](O)[C@H](O)CO[0,1]
  • Names: D-Erythrose[0,1], D-erythrose[0,1], D-erythro-tetrose[0,1], (2R,3R)-2,3,4-trihydroxybutanal[0]
Data Sources: [0] CHEBI:27904 via ChEBI, [1] cpd01239 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:27904 via ChEBI, [1] cpd01239 via ModelSEED
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 erthrs_c in 562_67853_json
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model