Difference between revisions of "URA-PHOSPH-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-281 CPD-281] == * smiles: ** CC(C(SC(CCCCC(N)=O)CCS)=O)C * inchi key: ** InChIKey=XZUKURPVW...")
 
(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)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-281 CPD-281] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINAMIDE_NUCLEOTIDE NICOTINAMIDE_NUCLEOTIDE] ==
 
* smiles:
 
* smiles:
−
** CC(C(SC(CCCCC(N)=O)CCS)=O)C
+
** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)N)C=2))
 
* inchi key:
 
* inchi key:
−
** InChIKey=XZUKURPVWDTXGE-UHFFFAOYSA-N
+
** InChIKey=DAYLJWODMCOQEW-TURQNECASA-M
 
* common name:
 
* common name:
−
** S-(2-methylpropanoyl)-dihydrolipoamide
+
** β-nicotinamide D-ribonucleotide
 
* molecular weight:
 
* molecular weight:
−
** 277.439    
+
** 333.214    
 
* Synonym(s):
 
* Synonym(s):
−
** S-(2-methylpropionyl)-dihydrolipoamide
+
** β-nicotinamide mononucleotide
 +
** β-nicotinamide ribonucleotide
 +
** β-nicotinamide nucleotide
 +
** NMN
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[DHRT_ibcoa]]
+
* [[NARP]]
 +
* [[RXN-5841]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.4.2.12-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 1094-61-7
 +
* METABOLIGHTS : MTBLC14649
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440335 440335]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23617374 23617374]
 +
* HMDB : HMDB00229
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00455 C00455]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.389302.html 389302]
+
** [http://www.chemspider.com/Chemical-Structure.19954080.html 19954080]
−
{{#set: smiles=CC(C(SC(CCCCC(N)=O)CCS)=O)C}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=XZUKURPVWDTXGE-UHFFFAOYSA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=14649 14649]
−
{{#set: common name=S-(2-methylpropanoyl)-dihydrolipoamide}}
+
* BIGG : nmn
−
{{#set: molecular weight=277.439   }}
+
{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)N)C=2))}}
−
{{#set: common name=S-(2-methylpropionyl)-dihydrolipoamide}}
+
{{#set: inchi key=InChIKey=DAYLJWODMCOQEW-TURQNECASA-M}}
−
{{#set: consumed by=DHRT_ibcoa}}
+
{{#set: common name=β-nicotinamide D-ribonucleotide}}
 +
{{#set: molecular weight=333.214   }}
 +
{{#set: common name=β-nicotinamide mononucleotide|β-nicotinamide ribonucleotide|β-nicotinamide nucleotide|NMN}}
 +
{{#set: consumed by=NARP|RXN-5841}}
 +
{{#set: produced by=2.4.2.12-RXN}}

Revision as of 16:39, 10 January 2018

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))
  • inchi key:
    • InChIKey=DAYLJWODMCOQEW-TURQNECASA-M
  • common name:
    • β-nicotinamide D-ribonucleotide
  • molecular weight:
    • 333.214
  • 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

  • CAS : 1094-61-7
  • METABOLIGHTS : MTBLC14649
  • PUBCHEM:
  • HMDB : HMDB00229
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : nmn
"C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)N)C=2))" cannot be used as a page name in this wiki.




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