NICOTINATE NUCLEOTIDE

Metabolite NICOTINATE_NUCLEOTIDE

• smiles:
  • C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)[O-])C=2))
• molecular weight:
  • 333.191
• inchi key:
  • InChIKey=JOUIQRNQJGXQDC-ZYUZMQFOSA-L
• common name:
  • β-nicotinate D-ribonucleotide
• Synonym(s):
  • nicotinate dinucleotide
  • β-nicotinate-D-nucleotide
  • NaMN
  • nicotinic acid nucleotide
  • nicotinic acid mononucleotide
  • nicotinic acid ribonucleotide
  • nicotinate-D-ribonucleotide
  • nicotinate ribonucleotide
  • nicotinate nucleotide
  • deamido-nicotinamide mononucleotide
  • deamido-NMN
  • nicotinate D-ribonucleotide
  • nicotinate mononucleotide

Reaction(s) known to consume the compound

• RXN-14227

Reaction(s) known to produce the compound

• RXN-8443
• QUINOPRIBOTRANS-RXN
• NICOTINATEPRIBOSYLTRANS-RXN

External links

• METABOLIGHTS : MTBLC57502
• BIGG : nicrnt
• CAS : 321-02-8
• HMDB : HMDB01132
• CHEBI:
  • 57502
• LIGAND-CPD:
  • C01185
• PUBCHEM:
  • 46878382

Property "Smiles" (as page type) with input value "C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)[O-])C=2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.