NICOTINAMIDE NUCLEOTIDE
Revision as of 15:39, 14 October 2019 by Bot 23 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINAMIDE_NUCLEOTIDE NICOTINAMIDE_NUCLEOTIDE] == * smiles: ** C(OP([O-])(=O)[O-])C1(C(O)C(O)...")
Contents
Metabolite NICOTINAMIDE_NUCLEOTIDE
- smiles:
- C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)N)C=2))
- molecular weight:
- 333.214
- inchi key:
- InChIKey=DAYLJWODMCOQEW-TURQNECASA-M
- common name:
- β-nicotinamide D-ribonucleotide
- Synonym(s):
- β-nicotinamide mononucleotide
- β-nicotinamide ribonucleotide
- β-nicotinamide nucleotide
- NMN
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC14649
- BIGG : nmn
- CAS : 1094-61-7
- HMDB : HMDB00229
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
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)N)C=2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.