Difference between revisions of "NMNH"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NMNH NMNH] == * smiles: ** C1(=C(CC=CN1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))C(N)=O) * common name...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(=C(CC=CN1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))C(N)=O)
 
** C1(=C(CC=CN1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))C(N)=O)
* common name:
 
** reduced β-nicotinamide D-ribonucleotide
 
* inchi key:
 
** InChIKey=XQHMUSRSLNRVGA-TURQNECASA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 334.222     
 
** 334.222     
 +
* inchi key:
 +
** InChIKey=XQHMUSRSLNRVGA-TURQNECASA-L
 +
* common name:
 +
** reduced β-nicotinamide D-ribonucleotide
 
* Synonym(s):
 
* Synonym(s):
 
** nicotinamide mononucleotide (reduced)
 
** nicotinamide mononucleotide (reduced)
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246098 25246098]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=90832 90832]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=90832 90832]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246098 25246098]
 
{{#set: smiles=C1(=C(CC=CN1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))C(N)=O)}}
 
{{#set: smiles=C1(=C(CC=CN1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))C(N)=O)}}
{{#set: common name=reduced β-nicotinamide D-ribonucleotide}}
 
{{#set: inchi key=InChIKey=XQHMUSRSLNRVGA-TURQNECASA-L}}
 
 
{{#set: molecular weight=334.222    }}
 
{{#set: molecular weight=334.222    }}
 +
{{#set: inchi key=InChIKey=XQHMUSRSLNRVGA-TURQNECASA-L}}
 +
{{#set: common name=reduced β-nicotinamide D-ribonucleotide}}
 
{{#set: common name=nicotinamide mononucleotide (reduced)|NMNH}}
 
{{#set: common name=nicotinamide mononucleotide (reduced)|NMNH}}
 
{{#set: produced by=RXN0-4401}}
 
{{#set: produced by=RXN0-4401}}

Latest revision as of 12:09, 10 January 2019

Metabolite NMNH

  • smiles:
    • C1(=C(CC=CN1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))C(N)=O)
  • molecular weight:
    • 334.222
  • inchi key:
    • InChIKey=XQHMUSRSLNRVGA-TURQNECASA-L
  • common name:
    • reduced β-nicotinamide D-ribonucleotide
  • Synonym(s):
    • nicotinamide mononucleotide (reduced)
    • NMNH

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(=C(CC=CN1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))C(N)=O)" cannot be used as a page name in this wiki.