Difference between revisions of "RXN-14223"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14223 RXN-14223] == * direction: ** REVERSIBLE * common name: ** ORF ** at1g17160 ** ribokinase...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GLT D-GLT] == * smiles: ** C(CCC(C(=O)[O-])[N+])([O-])=O * inchi key: ** InChIKey=WHUUTDBJXJR...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14223 RXN-14223] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GLT D-GLT] ==
* direction:
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* smiles:
** REVERSIBLE
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** C(CCC(C(=O)[O-])[N+])([O-])=O
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* inchi key:
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** InChIKey=WHUUTDBJXJRKMK-GSVOUGTGSA-M
 
* common name:
 
* common name:
** ORF
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** D-glutamate
** at1g17160
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* molecular weight:
** ribokinase
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** 146.122   
* ec number:
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** [http://enzyme.expasy.org/EC/2.7.1.15 EC-2.7.1.15]
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* Synonym(s):
 
* Synonym(s):
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** D-glutamic acid
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** D-glu
  
== 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 [[ATP]][c] '''+''' 1 [[2-DEOXYRIBOSE]][c] '''<=>''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[DEOXY-RIBOSE-5P]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[D-ALANINE-AMINOTRANSFERASE-RXN]]
** 1 ATP[c] '''+''' 1 2'-deoxyribose[c] '''<=>''' 1 ADP[c] '''+''' 1 H+[c] '''+''' 1 2-deoxy-D-ribose 5-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_7682]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_82]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_911]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_18204]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_17974]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_81]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
* RHEA:
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* CAS : 6893-26-1
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=30874 30874]
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* PUBCHEM:
* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460297 5460297]
** [http://www.genome.jp/dbget-bin/www_bget?R02750 R02750]
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* HMDB : HMDB03339
{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
{{#set: common name=ORF}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00217 C00217]
{{#set: common name=at1g17160}}
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* CHEBI:
{{#set: common name=ribokinase}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29986 29986]
{{#set: ec number=EC-2.7.1.15}}
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* BIGG : glu__D
{{#set: gene associated=Tiso_gene_7682|Tiso_gene_82|Tiso_gene_911|Tiso_gene_18204|Tiso_gene_17974|Tiso_gene_81}}
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{{#set: smiles=C(CCC(C(=O)[O-])[N+])([O-])=O}}
{{#set: in pathway=}}
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{{#set: inchi key=InChIKey=WHUUTDBJXJRKMK-GSVOUGTGSA-M}}
{{#set: reconstruction category=orthology}}
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{{#set: common name=D-glutamate}}
{{#set: reconstruction tool=pantograph}}
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{{#set: molecular weight=146.122    }}
{{#set: reconstruction source=esiliculosus}}
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{{#set: common name=D-glutamic acid|D-glu}}
{{#set: reconstruction category=annotation}}
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{{#set: reversible reaction associated=D-ALANINE-AMINOTRANSFERASE-RXN}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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Revision as of 18:23, 18 March 2018

Metabolite D-GLT

  • smiles:
    • C(CCC(C(=O)[O-])[N+])([O-])=O
  • inchi key:
    • InChIKey=WHUUTDBJXJRKMK-GSVOUGTGSA-M
  • common name:
    • D-glutamate
  • molecular weight:
    • 146.122
  • Synonym(s):
    • D-glutamic acid
    • D-glu

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 6893-26-1
  • PUBCHEM:
  • HMDB : HMDB03339
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : glu__D
"C(CCC(C(=O)[O-])[N+])([O-])=O" cannot be used as a page name in this wiki.