Difference between revisions of "THIOSULFATE-SULFURTRANSFERASE-RXN"

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(Created page with "Category:Gene == Gene Tiso_gene_8252 == * left end position: ** 7002 * transcription direction: ** POSITIVE * right end position: ** 9571 * centisome position: ** 67.13971...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO3 CO3] == * smiles: ** C([O-])(=O)[O-] * inchi key: ** InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L *...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_8252 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CO3 CO3] ==
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* left end position:
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* smiles:
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** 7002
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** C([O-])(=O)[O-]
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L
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* right end position:
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* common name:
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** 9571
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** carbonate
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* centisome position:
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* molecular weight:
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** 67.13971    
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** 60.009    
 
* Synonym(s):
 
* Synonym(s):
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** CO3
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PROTEIN-TYROSINE-PHOSPHATASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[RXN-18032]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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== External links  ==
 
== External links  ==
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{{#set: left end position=7002}}
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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=19660 19660]
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{{#set: right end position=9571}}
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* CHEMSPIDER:
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{{#set: centisome position=67.13971   }}
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** [http://www.chemspider.com/Chemical-Structure.18519.html 18519]
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{{#set: reaction associated=PROTEIN-TYROSINE-PHOSPHATASE-RXN}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=41609 41609]
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* HMDB : HMDB31453
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{{#set: smiles=C([O-])(=O)[O-]}}
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{{#set: inchi key=InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L}}
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{{#set: common name=carbonate}}
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{{#set: molecular weight=60.009   }}
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{{#set: common name=CO3}}
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{{#set: reversible reaction associated=RXN-18032}}

Revision as of 18:53, 18 March 2018

Metabolite CO3

  • smiles:
    • C([O-])(=O)[O-]
  • inchi key:
    • InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-L
  • common name:
    • carbonate
  • molecular weight:
    • 60.009
  • Synonym(s):
    • CO3

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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