Difference between revisions of "UTP"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6601 RXN-6601] == * direction: ** LEFT-TO-RIGHT * common name: ** gamma-glutamyl_transferase *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UTP UTP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6601 RXN-6601] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UTP UTP] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
 
* common name:
 
* common name:
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** gamma-glutamyl_transferase
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** UTP
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.3.2.2 EC-2.3.2.2]
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** InChIKey=PGAVKCOVUIYSFO-XVFCMESISA-J
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* molecular weight:
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** 480.112   
 
* Synonym(s):
 
* Synonym(s):
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** uridine-triphosphate
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** uridine-5'-triphosphate
  
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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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* [[URITRANS-RXN]]
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** 1 [[GLUTATHIONE]][c] '''+''' 1 [[Amino-Acids-20]][c] '''=>''' 1 [[5-L-GLUTAMYL-L-AMINO-ACID]][c] '''+''' 1 [[CYS-GLY]][c]
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* [[UTPPH]]
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* With common name(s):
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* [[UTPH]]
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** 1 glutathione[c] '''+''' 1 a proteinogenic amino acid[c] '''=>''' 1 an (γ-L-glutamyl)-L-amino acid[c] '''+''' 1 L-cysteinyl-glycine[c]
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* [[UTUP]]
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* [[GLCUR1PUT]]
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== Genes associated with this reaction  ==
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* [[RME256]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[CTPSYN-RXN]]
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* [[Tiso_gene_12321]]
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* [[RXN-14139]]
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** IN-SILICO_ANNOTATION
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* [[RXN-12196]]
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***AUTOMATED-NAME-MATCH
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* [[RXN-12199]]
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** [[pantograph]]-[[esiliculosus]]
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* [[RXN-14325]]
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== Pathways  ==
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* [[UTCY]]
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* [[PWY-4041]], γ-glutamyl cycle: [http://metacyc.org/META/NEW-IMAGE?object=PWY-4041 PWY-4041]
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* [[UG1PUT]]
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** '''5''' reactions found over '''6''' reactions in the full pathway
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* [[NAG1P-URIDYLTRANS-RXN]]
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== Reconstruction information  ==
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== Reaction(s) known to produce the compound ==
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* [[orthology]]:
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* [[ATUD]]
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** [[pantograph]]:
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* [[UDPKIN-RXN]]
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*** [[esiliculosus]]
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* [[ATUDm]]
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* [[annotation]]:
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== Reaction(s) of unknown directionality ==
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** [[pathwaytools]]:
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* [[UTPHEXPURIDYLYLTRANS-RXN]]
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*** [[in-silico_annotation]]
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* [[2.7.7.44-RXN]]
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* [[2.7.7.11-RXN]]
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* [[GLUC1PURIDYLTRANS-RXN]]
 
== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 63-39-8
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{{#set: common name=gamma-glutamyl_transferase}}
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* BIGG : utp
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{{#set: ec number=EC-2.3.2.2}}
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* PUBCHEM:
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{{#set: gene associated=Tiso_gene_12321}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7058168 7058168]
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{{#set: in pathway=PWY-4041}}
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* HMDB : HMDB00285
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{{#set: reconstruction category=orthology}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00075 C00075]
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{{#set: reconstruction source=esiliculosus}}
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* CHEMSPIDER:
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{{#set: reconstruction category=annotation}}
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** [http://www.chemspider.com/Chemical-Structure.5414500.html 5414500]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEBI:
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{{#set: reconstruction source=in-silico_annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46398 46398]
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* METABOLIGHTS : MTBLC46398
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{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))}}
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{{#set: common name=UTP}}
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{{#set: inchi key=InChIKey=PGAVKCOVUIYSFO-XVFCMESISA-J}}
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{{#set: molecular weight=480.112    }}
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{{#set: common name=uridine-triphosphate|uridine-5'-triphosphate}}
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{{#set: consumed by=URITRANS-RXN|UTPPH|UTPH|UTUP|GLCUR1PUT|RME256|CTPSYN-RXN|RXN-14139|RXN-12196|RXN-12199|RXN-14325|UTCY|UG1PUT|NAG1P-URIDYLTRANS-RXN}}
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{{#set: produced by=ATUD|UDPKIN-RXN|ATUDm}}
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{{#set: reversible reaction associated=UTPHEXPURIDYLYLTRANS-RXN|2.7.7.44-RXN|2.7.7.11-RXN|GLUC1PURIDYLTRANS-RXN}}

Latest revision as of 20:35, 21 March 2018

Metabolite UTP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
  • common name:
    • UTP
  • inchi key:
    • InChIKey=PGAVKCOVUIYSFO-XVFCMESISA-J
  • molecular weight:
    • 480.112
  • Synonym(s):
    • uridine-triphosphate
    • uridine-5'-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 63-39-8
  • BIGG : utp
  • PUBCHEM:
  • HMDB : HMDB00285
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC46398
"C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.




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