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Universal:nmn

NMN(-)

Default Component
nmn:-1
  • NMN(-)
  • Charge: -1
  • Formula: C11H14N2O8P
CHEBI:14649
  • NMN(-)
  • Type: Small Molecule
  • InChiKey: DAYLJWODMCOQEW-TURQNECASA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 333.2113[0], 334.0[1]
  • SMILES: NC(=O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c1[0,1]
  • Names: 3-carbamoyl-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium[0], beta-nicotinamide D-ribonucleotide[0,1], Nicotinamide ribonucleotide[1], NMN[1], Nicotinamide D-ribonucleotide[1], Nicotinamide mononucleotide[1], Nicotinamide nucleotide[1], beta-Nicotinamide D-ribonucleotide[1], beta-Nicotinamide mononucleotide[1], beta-Nicotinamide ribonucleotide[1], beta-nicotinamide mononucleotide[1], beta-nicotinamide nucleotide[1], beta-nicotinamide ribonucleotide[1]
Data Sources: [0] CHEBI:14649 via ChEBI, [1] cpd00355 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:14649 via ChEBI, [1] cpd00355 via ModelSEED
Alternative Component
nmn:0
  • NMN zwitterion
  • Charge: 0
  • Formula: C11H15N2O8P
CHEBI:16171
  • NMN zwitterion
  • Type: Small Molecule
  • InChiKey: DAYLJWODMCOQEW-TURQNECASA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 334.21924[0]
  • SMILES: NC(=O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)([O-])O)[C@@H](O)[C@H]2O)c1[0]
  • Names: Nicotinamide D-ribonucleotide[0], NMN[0], Nicotinamide mononucleotide[0], Nicotinamide ribonucleotide[0], Nicotinamide nucleotide[0], beta-Nicotinamide D-ribonucleotide[0], beta-Nicotinamide ribonucleotide[0], beta-Nicotinamide mononucleotide[0], 3-carbamoyl-1-[5-O-(hydroxyphosphinato)-beta-D-ribofuranosyl]pyridinium[0], 3-(aminocarbonyl)-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium[0], 3-(aminocarbonyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium, inner salt[0]
Data Sources: [0] CHEBI:16171 via ChEBI
Linkouts
Data Sources: [0] CHEBI:16171 via ChEBI
Alternative Component
nmn:1
  • NMN(+)
  • Charge: 1
  • Formula: C11H16N2O8P
CHEBI:14648
  • NMN(+)
  • Type: Small Molecule
  • InChiKey: DAYLJWODMCOQEW-TURQNECASA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 335.22718[0]
  • SMILES: NC(=O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1[0]
  • Names: 3-carbamoyl-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium[0]
Data Sources: [0] CHEBI:14648 via ChEBI
Linkouts
Data Sources: [0] CHEBI:14648 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism