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ppbng_c:-1 in iYS854
  • porphobilinogen(1-)
  • Charge: -1
  • Formula: C10H13N2O4
  • Compartment: c - cytosol
  • Universal Metabolite: ppbng
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
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving ppbng_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model