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Universal:pydam

pyridoxaminium(1+)

Default Component
pydam:1
  • pyridoxaminium(1+)
  • Charge: 1
  • Formula: C8H13N2O2
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
Alternative Component
pydam:0
  • pyridoxamine
  • Charge: 0
  • Formula: C8H12N2O2
CHEBI:16410
  • pyridoxamine
  • Type: Small Molecule
  • InChiKey: NHZMQXZHNVQTQA-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 168.19316[0]
  • SMILES: Cc1ncc(CO)c(CN)c1O[0]
  • Names: Pyridoxamine[0], PM[0], 4-(AMINOMETHYL)-5-(HYDROXYMETHYL)-2-METHYLPYRIDIN-3-OL[0], 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol[0]
Data Sources: [0] CHEBI:16410 via ChEBI
Linkouts
Data Sources: [0] CHEBI:16410 via ChEBI
Alternative Component
pydam:2
  • pyridoxamine(2+)
  • Charge: 2
  • Formula: C8H14N2O2
CHEBI:131533
  • pyridoxamine(2+)
  • Type: Small Molecule
  • InChiKey: NHZMQXZHNVQTQA-UHFFFAOYSA-P
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 170.209[0]
  • SMILES: Cc1[nH+]cc(CO)c(C[NH3+])c1O[0]
  • Names: pyridoxamine dication[0], pyridoxamine cation[0], 4-(azaniumylmethyl)-3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-1-ium[0]
Data Sources: [0] CHEBI:131533 via ChEBI
Linkouts
Data Sources: [0] CHEBI:131533 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism