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hista_c:1 in RECON1
  • histaminium
  • Charge: 1
  • Formula: C5H10N3
  • Compartment: c - cytosol
  • Universal Metabolite: hista
CHEBI:58432
  • histaminium
  • Type: Small Molecule
  • InChiKey: NTYJJOPFIAHURM-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 112.153[0], 112.0[1]
  • SMILES: [NH3+]CCc1cncn1[0], [NH3+]CCc1c[nH]cn1[1]
  • Names: histamine[0,1], histaminium cation[0], 2-(1H-imidazol-4-yl)ethanaminium[0], Histamine[1], 1H-Imidazole-4-ethanamine[1], 2-(4-Imidazolyl)ethylamine[1], peremin[1]
Data Sources: [0] CHEBI:58432 via ChEBI, [1] cpd00312 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58432 via ChEBI, [1] cpd00312 via ModelSEED
Reactions involving hista_c in RECON1
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model