Difference between revisions of "DAHPSYN-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=NAG1P-URIDYLTRANS-RXN NAG1P-URIDYLTRANS-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http...")
(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=NAG1P-URIDYLTRANS-RXN NAG1P-URIDYLTRANS-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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** LEFT-TO-RIGHT
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** C(O)C1(C(O)C(O)C(O1)[N+]2(C=CC=C(C(=O)N)C=2))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.7.7.23 EC-2.7.7.23]
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** InChIKey=JLEBZPBDRKPWTD-TURQNECASA-O
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* common name:
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** 1-(β-D ribofuranosyl)nicotinamide
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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 [[N-ACETYL-D-GLUCOSAMINE-1-P]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[UTP]][c] '''=>''' 1 [[UDP-N-ACETYL-D-GLUCOSAMINE]][c] '''+''' 1 [[PPI]][c]
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* [[RXN-5841]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 N-acetyl-α-D-glucosamine 1-phosphate[c] '''+''' 1 H+[c] '''+''' 1 UTP[c] '''=>''' 1 UDP-N-acetyl-α-D-glucosamine[c] '''+''' 1 diphosphate[c]
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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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* [[Ec-23_002570]]
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** [[pantograph]]-[[aragem]]
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== Pathways  ==
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* [[UDPNACETYLGALSYN-PWY]], UDP-N-acetyl-D-glucosamine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=UDPNACETYLGALSYN-PWY UDPNACETYLGALSYN-PWY]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-5514]], UDP-N-acetyl-D-galactosamine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5514 PWY-5514]
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** '''5''' reactions found over '''7''' reactions in the full pathway
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* [[PWY0-1261]], anhydromuropeptides recycling: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1261 PWY0-1261]
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** '''1''' reactions found over '''10''' reactions in the full pathway
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* [[UDPNAGSYN-PWY]], UDP-N-acetyl-D-glucosamine biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=UDPNAGSYN-PWY UDPNAGSYN-PWY]
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** '''3''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-aragem]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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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=13509 13509]
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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?R00416 R00416]
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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/Q9PPA2 Q9PPA2]
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** [http://www.genome.jp/dbget-bin/www_bget?C03150 C03150]
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** [http://www.uniprot.org/uniprot/Q9JWN3 Q9JWN3]
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* CHEMSPIDER:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.chemspider.com/Chemical-Structure.915.html 915]
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{{#set: ec number=EC-2.7.7.23}}
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* CHEBI:
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{{#set: gene associated=Ec-23_002570}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15927 15927]
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{{#set: in pathway=UDPNACETYLGALSYN-PWY|PWY-5514|PWY0-1261|UDPNAGSYN-PWY}}
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* METABOLIGHTS : MTBLC15927
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{{#set: reconstruction category=orthology|annotation}}
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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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{{#set: reconstruction source=annotation-esiliculosus_genome|orthology-aragem}}
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{{#set: inchi key=InChIKey=JLEBZPBDRKPWTD-TURQNECASA-O}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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{{#set: common name=1-(β-D ribofuranosyl)nicotinamide}}
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{{#set: molecular weight=255.25    }}
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{{#set: common name=β-nicotinamide D-ribonucleotide|N-ribosyl-nicotinamide|nicotinamide ribonucleoside|nicotinamide ribose|nicotinamide riboside|ribosylnicotinamide|nicotinamide-β-riboside}}
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{{#set: produced by=RXN-5841}}

Revision as of 14:57, 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))
  • inchi key:
    • InChIKey=JLEBZPBDRKPWTD-TURQNECASA-O
  • common name:
    • 1-(β-D ribofuranosyl)nicotinamide
  • 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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