Difference between revisions of "CPD-380"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7607 RXN-7607] == * direction: ** LEFT-TO-RIGHT * common name: ** 5_-nucleotidase ** 5_deoxy_cy...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-380 CPD-380] == * smiles: ** C(=O)([O-])C(=O)CS(=O)(=O)[O-] * common name: ** 3-sulfopyruva...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7607 RXN-7607] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-380 CPD-380] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(=O)([O-])C(=O)CS(=O)(=O)[O-]
 
* common name:
 
* common name:
** 5_-nucleotidase
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** 3-sulfopyruvate
** 5_deoxy_cytosolic_type_c_protein
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* inchi key:
** probable_cytosolic_imp-gmp_specific_5_-nucleotidase
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** InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L
** ORF
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* molecular weight:
* ec number:
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** 166.105   
** [http://enzyme.expasy.org/EC/3.1.3.99 EC-3.1.3.99]
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** [http://enzyme.expasy.org/EC/3.1.3.5 EC-3.1.3.5]
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* Synonym(s):
 
* Synonym(s):
 +
** sulfopyruvate
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** 3-Sulfopyruvic acid
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[IMP]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[INOSINE]][c] '''+''' 1 [[Pi]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[RXN-11737]]
** 1 IMP[c] '''+''' 1 H2O[c] '''=>''' 1 inosine[c] '''+''' 1 phosphate[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_14246]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_6988]]
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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_13929]]
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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_5911]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_6640]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_14434]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_14435]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-6596]], adenosine nucleotides degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6596 PWY-6596]
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** '''8''' reactions found over '''8''' 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  ==
* RHEA:
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* LIGAND-CPD:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=27718 27718]
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** [http://www.genome.jp/dbget-bin/www_bget?C05528 C05528]
* LIGAND-RXN:
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* HMDB : HMDB04045
** [http://www.genome.jp/dbget-bin/www_bget?R01126 R01126]
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* CHEBI:
{{#set: direction=LEFT-TO-RIGHT}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57940 57940]
{{#set: common name=5_-nucleotidase}}
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* METABOLIGHTS : MTBLC57940
{{#set: common name=5_deoxy_cytosolic_type_c_protein}}
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* PUBCHEM:
{{#set: common name=probable_cytosolic_imp-gmp_specific_5_-nucleotidase}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245217 25245217]
{{#set: common name=ORF}}
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{{#set: smiles=C(=O)([O-])C(=O)CS(=O)(=O)[O-]}}
{{#set: ec number=EC-3.1.3.99}}
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{{#set: common name=3-sulfopyruvate}}
{{#set: ec number=EC-3.1.3.5}}
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{{#set: inchi key=InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L}}
{{#set: gene associated=Tiso_gene_14246|Tiso_gene_6988|Tiso_gene_13929|Tiso_gene_5911|Tiso_gene_6640|Tiso_gene_14434|Tiso_gene_14435}}
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{{#set: molecular weight=166.105    }}
{{#set: in pathway=PWY-6596}}
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{{#set: common name=sulfopyruvate|3-Sulfopyruvic acid}}
{{#set: reconstruction category=orthology|annotation}}
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{{#set: reversible reaction associated=RXN-11737}}
{{#set: reconstruction source=annotation-in-silico_annotation|orthology-esiliculosus}}
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{{#set: reconstruction tool=pantograph|pathwaytools}}
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Latest revision as of 21:23, 21 March 2018

Metabolite CPD-380

  • smiles:
    • C(=O)([O-])C(=O)CS(=O)(=O)[O-]
  • common name:
    • 3-sulfopyruvate
  • inchi key:
    • InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L
  • molecular weight:
    • 166.105
  • Synonym(s):
    • sulfopyruvate
    • 3-Sulfopyruvic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB04045
  • CHEBI:
  • METABOLIGHTS : MTBLC57940
  • PUBCHEM:
"C(=O)([O-])C(=O)CS(=O)(=O)[O-" cannot be used as a page name in this wiki.