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Universal:ppbng

porphobilinogen(1-)

Default Component
ppbng:-1
  • porphobilinogen(1-)
  • Charge: -1
  • Formula: C10H13N2O4
CHEBI:58126
  • porphobilinogen(1-)
  • Type: Small Molecule
  • InChiKey: QSHWIQZFGQKFMA-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 225.2212[0], 225.0[1]
  • SMILES: [NH3+]Cc1ncc(CCC(=O)[O-])c1CC(=O)[O-][0], [NH3+]Cc1[nH]cc(CCC(=O)[O-])c1CC(=O)[O-][1]
  • Names: porphobilinogen[0,1], porphobilinogen anion[0], 3-[5-(azaniumylmethyl)-4-(carboxylatomethyl)-1H-pyrrol-3-yl]propanoate[0], Porphobilinogen[1]
Data Sources: [0] CHEBI:58126 via ChEBI, [1] cpd00689 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58126 via ChEBI, [1] cpd00689 via ModelSEED
Alternative Component
ppbng:0
  • porphobilinogen
  • Charge: 0
  • Formula: C10H14N2O4
CHEBI:17381
  • porphobilinogen
  • Type: Small Molecule
  • InChiKey: QSHWIQZFGQKFMA-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 226.22924[0]
  • SMILES: NCc1ncc(CCC(=O)O)c1CC(=O)O[0]
  • Names: Porphobilinogen[0], 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid[0]
Data Sources: [0] CHEBI:17381 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17381 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism