CHEBI:14649 - NMN

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ChEBI Name NMN
ChEBI ID CHEBI:14649
ChEBI ASCII Name NMN(-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H14N2O8P
Net Charge -1
Average Mass 333.21130
Monoisotopic Mass 333.049
InChI InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/p-1/t7-,8-,9-,11-/m1/s1
InChIKey DAYLJWODMCOQEW-TURQNECASA-M
SMILES NC(=O)c1ccc[n+](c1)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing NMN (CHEBI:14649) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
NMN (CHEBI:14649) has role human metabolite (CHEBI:77746)
NMN (CHEBI:14649) is a nicotinamide mononucleotide (CHEBI:50383)
NMN (CHEBI:14649) is conjugate base of NMN zwitterion (CHEBI:16171)
Incoming NMN zwitterion (CHEBI:16171) is conjugate acid of NMN (CHEBI:14649)
IUPAC Name
3-carbamoyl-1-(5-O-phosphonato-β-D-ribofuranosyl)pyridinium
Synonym Source
β-nicotinamide D-ribonucleotide UniProt
Registry Number Type Source
5153835 Beilstein Registry Number Beilstein
Last Modified
21 January 2016