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hmfurn_c:0 in iECSE_1348
  • 4-hydroxy-5-methyl-3-furanone
  • Charge: 0
  • Formula: C5H6O3
  • Compartment: c - cytosol
  • Universal Metabolite: hmfurn
CHEBI:74456
  • 4-hydroxy-5-methyl-3-furanone
  • Type: Small Molecule
  • InChiKey: DLVYTANECMRFGX-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 114.0993[0]
  • SMILES: CC1=C(O)C(=O)CO1[0]
  • Names: 4-hydroxy-5-methylfuran-3(2H)-one[0]
Data Sources: [0] CHEBI:74456 via ChEBI
Linkouts
Data Sources: [0] CHEBI:74456 via ChEBI
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 88 (4.49%) metabolites are not consumed by any reaction of the model: hqn_c, acanth_c, aconm_c, alatrna_c, __iECx55__lpp_p, ...

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 hmfurn_c in iECSE_1348
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model