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pydam_c:1 in iPC815
  • pyridoxaminium(1+)
  • Charge: 1
  • Formula: C8H13N2O2
  • Compartment: c - cytosol
  • Universal Metabolite: pydam
CHEBI:57761
  • pyridoxaminium(1+)
  • Type: Small Molecule
  • InChiKey: NHZMQXZHNVQTQA-UHFFFAOYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 169.201[0], 169.0[1]
  • SMILES: Cc1ncc(CO)c(C[NH3+])c1O[0,1]
  • Names: pyridoxamine[0,1], [3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methanaminium[0], pyridoxaminium cation[0], PM[1], Pyridoxamine[1]
Data Sources: [0] CHEBI:57761 via ChEBI, [1] cpd00419 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57761 via ChEBI, [1] cpd00419 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 76 (4.90%) metabolites are not produced by any reaction of the model: 2pglyc_c, dmso_c, gp4g_c, trnatrp_c, ncam_c, ...

Orphans are metabolites that are only consumed but not produced by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find orphan metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving pydam_c in iPC815
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model