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thym_c:0 in iAF987
  • thymine
  • Charge: 0
  • Formula: C5H6N2O2
  • Compartment: c - cytosol
  • Universal Metabolite: thym
CHEBI:17821
  • thymine
  • Type: Small Molecule
  • InChiKey: RWQNBRDOKXIBIV-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 126.11342[0], 126.0[1]
  • SMILES: Cc1cnc(=O)nc1=O[0], Cc1c[nH]c(=O)[nH]c1=O[1]
  • Names: Thymine[0,1], T[0], 5-methylpyrimidine-2,4(1H,3H)-dione[0], 5-methyluracil[0,1], 5-methyl-2,4(1H,3H)-pyrimidinedione[0,1], 2,4-dihydroxy-5-methylpyrimidine[0], Thy[0], THYMINE[0], thymine[0,1], Thymin[0], 5-Methyluracil[0,1]
Data Sources: [0] CHEBI:17821 via ChEBI, [1] cpd00151 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17821 via ChEBI, [1] cpd00151 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 74 (6.67%) metabolites are not consumed by any reaction of the model: __iAF987__4hglu_c, 5mdru1p_c, Lcyst_c, acetone_c, acgam6p_c, ...

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 thym_c in iAF987
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model