Difference between revisions of "2.7.11.22-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_10233 == * left end position: ** 8337 * transcription direction: ** POSITIVE * right end position: ** 8691 * centisome position: ** 95.9268...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GALACTONATE D-GALACTONATE] == * smiles: ** C(O)C(O)C(O)C(O)C(O)C(=O)[O-] * common name: ** D-...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_10233 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GALACTONATE D-GALACTONATE] ==
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* left end position:
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* smiles:
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** 8337
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** C(O)C(O)C(O)C(O)C(O)C(=O)[O-]
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* transcription direction:
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* common name:
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** POSITIVE
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** D-galactonate
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* right end position:
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* inchi key:
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** 8691
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** InChIKey=RGHNJXZEOKUKBD-MGCNEYSASA-M
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* centisome position:
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* molecular weight:
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** 95.92682    
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** 195.149    
 
* Synonym(s):
 
* Synonym(s):
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** galactonate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[GALACTONOLACTONASE-RXN]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=8337}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461127 5461127]
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{{#set: right end position=8691}}
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* HMDB : HMDB00565
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{{#set: centisome position=95.92682   }}
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* LIGAND-CPD:
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{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00880 C00880]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4574468.html 4574468]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=12931 12931]
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* BIGG : galctn__D
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{{#set: smiles=C(O)C(O)C(O)C(O)C(O)C(=O)[O-]}}
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{{#set: common name=D-galactonate}}
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{{#set: inchi key=InChIKey=RGHNJXZEOKUKBD-MGCNEYSASA-M}}
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{{#set: molecular weight=195.149   }}
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{{#set: common name=galactonate}}
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{{#set: produced by=GALACTONOLACTONASE-RXN}}

Revision as of 16:49, 21 March 2018

Metabolite D-GALACTONATE

  • smiles:
    • C(O)C(O)C(O)C(O)C(O)C(=O)[O-]
  • common name:
    • D-galactonate
  • inchi key:
    • InChIKey=RGHNJXZEOKUKBD-MGCNEYSASA-M
  • molecular weight:
    • 195.149
  • Synonym(s):
    • galactonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C(O)C(O)C(O)C(O)C(=O)[O-" cannot be used as a page name in this wiki.



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