Difference between revisions of "NICOTINAMIDE RIBOSE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROOROT-RXN DIHYDROOROT-RXN] == * direction: ** REVERSIBLE * common name: ** ORF * ec number: *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINAMIDE_RIBOSE NICOTINAMIDE_RIBOSE] == * smiles: ** C(O)C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROOROT-RXN DIHYDROOROT-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINAMIDE_RIBOSE NICOTINAMIDE_RIBOSE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(O)C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)N)C=2))
 
* common name:
 
* common name:
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** ORF
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** 1-(β-D ribofuranosyl)nicotinamide
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.5.2.3 EC-3.5.2.3]
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** InChIKey=JLEBZPBDRKPWTD-TURQNECASA-O
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* molecular weight:
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** 255.25   
 
* Synonym(s):
 
* Synonym(s):
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** β-nicotinamide D-ribonucleotide
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** N-ribosyl-nicotinamide
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** nicotinamide ribonucleoside
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** nicotinamide ribose
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** nicotinamide riboside
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** ribosylnicotinamide
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** nicotinamide-β-riboside
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[WATER]][c] '''+''' 1 [[DI-H-OROTATE]][c] '''<=>''' 1 [[PROTON]][c] '''+''' 1 [[CARBAMYUL-L-ASPARTATE]][c]
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* [[NARP]]
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* With common name(s):
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* [[RXN-5841]]
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** 1 H2O[c] '''+''' 1 (S)-dihydroorotate[c] '''<=>''' 1 H+[c] '''+''' 1 N-carbamoyl-L-aspartate[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_15379]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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* [[PWY-7790]], UMP biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7790 PWY-7790]
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** '''6''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-7791]], UMP biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7791 PWY-7791]
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** '''5''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-5686]], UMP biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5686 PWY-5686]
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** '''6''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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** Source: [[orthology-synechocystis]]
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*** Tool: [[pantograph]]
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* Category: [[manual]]
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** Source: [[manual-primary_network]]
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* Category: [[annotation]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 1341-23-7
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24296 24296]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439924 439924]
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** [http://www.genome.jp/dbget-bin/www_bget?R01993 R01993]
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* HMDB : HMDB00855
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P08955 P08955]
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** [http://www.genome.jp/dbget-bin/www_bget?C03150 C03150]
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** [http://www.uniprot.org/uniprot/P27708 P27708]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/Q91437 Q91437]
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** [http://www.chemspider.com/Chemical-Structure.915.html 915]
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** [http://www.uniprot.org/uniprot/Q58885 Q58885]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9PIN6 Q9PIN6]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15927 15927]
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** [http://www.uniprot.org/uniprot/P25995 P25995]
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* METABOLIGHTS : MTBLC15927
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** [http://www.uniprot.org/uniprot/P20051 P20051]
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{{#set: smiles=C(O)C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)N)C=2))}}
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** [http://www.uniprot.org/uniprot/P06204 P06204]
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{{#set: common name=1-(&beta;-D ribofuranosyl)nicotinamide}}
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** [http://www.uniprot.org/uniprot/P05020 P05020]
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{{#set: inchi key=InChIKey=JLEBZPBDRKPWTD-TURQNECASA-O}}
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** [http://www.uniprot.org/uniprot/P31301 P31301]
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{{#set: molecular weight=255.25    }}
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** [http://www.uniprot.org/uniprot/Q9PNA0 Q9PNA0]
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{{#set: common name=&beta;-nicotinamide D-ribonucleotide|N-ribosyl-nicotinamide|nicotinamide ribonucleoside|nicotinamide ribose|nicotinamide riboside|ribosylnicotinamide|nicotinamide-&beta;-riboside}}
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** [http://www.uniprot.org/uniprot/Q9JVD6 Q9JVD6]
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{{#set: produced by=NARP|RXN-5841}}
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** [http://www.uniprot.org/uniprot/P46538 P46538]
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** [http://www.uniprot.org/uniprot/P20054 P20054]
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** [http://www.uniprot.org/uniprot/P05990 P05990]
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** [http://www.uniprot.org/uniprot/Q06950 Q06950]
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** [http://www.uniprot.org/uniprot/P72934 P72934]
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** [http://www.uniprot.org/uniprot/P74438 P74438]
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** [http://www.uniprot.org/uniprot/O04904 O04904]
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** [http://www.uniprot.org/uniprot/P72170 P72170]
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** [http://www.uniprot.org/uniprot/O76138 O76138]
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** [http://www.uniprot.org/uniprot/O27199 O27199]
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** [http://www.uniprot.org/uniprot/P48795 P48795]
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=ORF}}
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{{#set: ec number=EC-3.5.2.3}}
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{{#set: gene associated=Tiso_gene_15379}}
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{{#set: in pathway=PWY-7790|PWY-7791|PWY-5686}}
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{{#set: reconstruction category=orthology|manual|annotation}}
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{{#set: reconstruction source=annotation-in-silico_annotation|manual-primary_network|orthology-creinhardtii|orthology-synechocystis|annotation-experimental_annotation}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Latest revision as of 20:21, 21 March 2018

Metabolite NICOTINAMIDE_RIBOSE

  • smiles:
    • C(O)C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)N)C=2))
  • common name:
    • 1-(β-D ribofuranosyl)nicotinamide
  • inchi key:
    • InChIKey=JLEBZPBDRKPWTD-TURQNECASA-O
  • molecular weight:
    • 255.25
  • Synonym(s):
    • β-nicotinamide D-ribonucleotide
    • N-ribosyl-nicotinamide
    • nicotinamide ribonucleoside
    • nicotinamide ribose
    • nicotinamide riboside
    • ribosylnicotinamide
    • nicotinamide-β-riboside

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1341-23-7
  • PUBCHEM:
  • HMDB : HMDB00855
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15927
"C(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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