Difference between revisions of "Tiso gene 7161"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYNA1th GLYNA1th] == * direction: ** REVERSIBLE * common name: ** Neutral amino acid transporter (...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYURIDINE DEOXYURIDINE] == * smiles: ** C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2)) * common name:...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYNA1th GLYNA1th] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYURIDINE DEOXYURIDINE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))
 
* common name:
 
* common name:
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** Neutral amino acid transporter (gly), chloroplast
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** 2'-deoxyuridine
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* inchi key:
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** InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N
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* molecular weight:
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** 228.204   
 
* Synonym(s):
 
* Synonym(s):
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** deoxyuridine
  
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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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** 1.0 [[NA+]][c] '''+''' 1.0 [[GLY]][c] '''<=>''' 1.0 [[NA+]][h] '''+''' 1.0 [[GLY]][h]
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* [[RXN-14143]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1.0 Na+[c] '''+''' 1.0 glycine[c] '''<=>''' 1.0 Na+[h] '''+''' 1.0 glycine[h]
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* [[URA-PHOSPH-RXN]]
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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_1764]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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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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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CAS : 951-78-0
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{{#set: common name=Neutral amino acid transporter (gly), chloroplast}}
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* BIGG : duri
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{{#set: gene associated=Tiso_gene_1764}}
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* DRUGBANK : DB02256
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{{#set: in pathway=}}
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* PUBCHEM:
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{{#set: reconstruction category=orthology}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13712 13712]
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{{#set: reconstruction source=orthology-creinhardtii}}
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* HMDB : HMDB00012
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{{#set: reconstruction tool=pantograph}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00526 C00526]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.13118.html 13118]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16450 16450]
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* METABOLIGHTS : MTBLC16450
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{{#set: smiles=C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))}}
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{{#set: common name=2'-deoxyuridine}}
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{{#set: inchi key=InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N}}
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{{#set: molecular weight=228.204    }}
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{{#set: common name=deoxyuridine}}
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{{#set: produced by=RXN-14143}}
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{{#set: reversible reaction associated=URA-PHOSPH-RXN}}

Revision as of 15:22, 21 March 2018

Metabolite DEOXYURIDINE

  • smiles:
    • C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))
  • common name:
    • 2'-deoxyuridine
  • inchi key:
    • InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N
  • molecular weight:
    • 228.204
  • Synonym(s):
    • deoxyuridine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 951-78-0
  • BIGG : duri
  • DRUGBANK : DB02256
  • PUBCHEM:
  • HMDB : HMDB00012
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16450




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