Difference between revisions of "PSEUDOURIDINE-5-P"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADDALT-RXN ADDALT-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** aldo-keto_reductase_famil...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] == * smiles: ** C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[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=ADDALT-RXN ADDALT-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))
 
* common name:
 
* common name:
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** aldo-keto_reductase_family_4_member_c9_isoform_x2
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** pseudouridine 5'-phosphate
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** ORF
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* inchi key:
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* ec number:
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** InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L
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** [http://enzyme.expasy.org/EC/3.5.4.4 EC-3.5.4.4]
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* molecular weight:
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** 322.168   
 
* Synonym(s):
 
* Synonym(s):
  
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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 [[DEOXYADENOSINE]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[AMMONIUM]][c] '''+''' 1 [[DEOXYINOSINE]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[RXN0-5398]]
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** 1 H2O[c] '''+''' 1 2'-deoxyadenosine[c] '''+''' 1 H+[c] '''=>''' 1 ammonium[c] '''+''' 1 2'-deoxyinosine[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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* [[Tiso_gene_19373]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_18322]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-7179]], purine deoxyribonucleosides degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7179 PWY-7179]
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** '''1''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-7179-1]], purine deoxyribonucleosides degradation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7179-1 PWY-7179-1]
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** '''1''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-esiliculosus]]
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*** Tool: [[pantograph]]
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* Category: [[annotation]]
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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 : 1157-60-4
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=28190 28190]
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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=25245232 25245232]
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** [http://www.genome.jp/dbget-bin/www_bget?R02556 R02556]
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* HMDB : HMDB01271
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: common name=aldo-keto_reductase_family_4_member_c9_isoform_x2}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58380 58380]
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{{#set: common name=ORF}}
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* LIGAND-CPD:
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{{#set: ec number=EC-3.5.4.4}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01168 C01168]
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{{#set: gene associated=Tiso_gene_19373|Tiso_gene_18322}}
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{{#set: smiles=C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))}}
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{{#set: in pathway=PWY-7179|PWY-7179-1}}
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{{#set: common name=pseudouridine 5'-phosphate}}
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{{#set: reconstruction category=orthology|annotation}}
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{{#set: inchi key=InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L}}
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{{#set: reconstruction source=annotation-in-silico_annotation|orthology-esiliculosus}}
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{{#set: molecular weight=322.168    }}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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{{#set: reversible reaction associated=RXN0-5398}}

Latest revision as of 20:11, 21 March 2018

Metabolite PSEUDOURIDINE-5-P

  • smiles:
    • C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))
  • common name:
    • pseudouridine 5'-phosphate
  • inchi key:
    • InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L
  • molecular weight:
    • 322.168
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))" cannot be used as a page name in this wiki.



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