CHEBI:14648 - NMN⁺

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name NMN+ ChEBI ID CHEBI:14648 ChEBI ASCII Name NMN(+) Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H16N2O8P Net Charge +1 Average Mass 335.22718 Monoisotopic Mass 335.06388 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-O SMILES NC(=O)c1ccc[n+](c1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O ChEBI Ontology Outgoing NMN+ (CHEBI:14648) is a nicotinamide mononucleotide (CHEBI:50383) NMN+ (CHEBI:14648) is conjugate acid of NMN zwitterion (CHEBI:16171) Incoming NMNH (CHEBI:74452) has functional parent NMN+ (CHEBI:14648) NMNH(2−) (CHEBI:90832) has functional parent NMN+ (CHEBI:14648) NMN zwitterion (CHEBI:16171) is conjugate base of NMN+ (CHEBI:14648) IUPAC Name 3-carbamoyl-1-(5-O-phosphono-β-D-ribofuranosyl)pyridinium Registry Number Type Source 4158043 Beilstein Registry Number Beilstein Last Modified 02 July 2013