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  5. pyam5p_c:-1
pyam5p_c:-1 in iJN678
  • pyridoxamine 5'-phosphate(1-)
  • Charge: -1
  • Formula: C8H12N2O5P
  • Compartment: c - cytosol
  • Universal Metabolite: pyam5p
CHEBI:58451
  • pyridoxamine 5'-phosphate(1-)
  • Type: Small Molecule
  • InChiKey: ZMJGSOSNSPKHNH-UHFFFAOYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 247.165[0], 248.0[1]
  • SMILES: Cc1ncc(COP(=O)([O-])[O-])c(C[NH3+])c1O[0,1]
  • Names: pyridoxamine 5'-phosphate[0,1], pyridoxamine 5'-phosphate anion[0], [4-(ammoniomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyl phosphate[0], Pyridoxamine phosphate[1], PMP[1], Pyridoxamine 5'-phosphate[1], Pyridoxamine 5-phosphate[1], pyridoxamine phosphate[1]
Data Sources: [0] CHEBI:58451 via ChEBI, [1] cpd00493 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58451 via ChEBI, [1] cpd00493 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 46 (5.79%) metabolites are not produced by any reaction of the model: __iJN678__glc_B_c, 4abutn_c, appl_c, trnaala_c, id3acald_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 pyam5p_c in iJN678
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model