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  5. cph4_c:-1
cph4_c:-1 in iECs_1301
  • 5,6,7,8-tetrahydropterin-6-carboxylate
  • Charge: -1
  • Formula: C7H8N5O3
  • Compartment: c - cytosol
  • Universal Metabolite: cph4
CHEBI:61032
  • 5,6,7,8-tetrahydropterin-6-carboxylate
  • Type: Small Molecule
  • InChiKey: QSIYONWVWDSRRO-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 210.1701[0], 211.0[1]
  • SMILES: Nc1nc2c(c(=O)n1)NC(C(=O)[O-])CN2[0], Nc1nc2c(c(=O)[nH]1)NC(C(=O)[O-])CN2[1]
  • Names: 6-carboxy-5,6,7,8-tetrahydropterin[0,1], 6-carboxylato-5,6,7,8-tetrahydropterin[0], 6-carboxylato-5,6,7,8-tetrahydropterin anion[0], 6-carboxylato-5,6,7,8-tetrahydropterin(1-)[0], 5,6,7,8-tetrahydropterin-6-carboxylate anion[0], 5,6,7,8-tetrahydropterin-6-carboxylate(1-)[0], 2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridine-6-carboxylate[0], 6-Carboxy-5,6,7,8-tetrahydropterin[1], 6-Carboxytetrahydropterin[1], 6-carboxytetrahydropterin[1]
Data Sources: [0] CHEBI:61032 via ChEBI, [1] cpd21472 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:61032 via ChEBI, [1] cpd21472 via ModelSEED
Reactions involving cph4_c in iECs_1301
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model