Difference between revisions of "CPD-377"

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(Created page with "Category:Gene == Gene Tiso_gene_7682 == * left end position: ** 9294 * transcription direction: ** POSITIVE * right end position: ** 10904 * centisome position: ** 85.1722...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-377 CPD-377] == * smiles: ** C(C(C(C(C(CO)O)O)O)=O)([O-])=O * common name: ** 2-keto-D-gluc...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_7682 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-377 CPD-377] ==
* left end position:
+
* smiles:
** 9294
+
** C(C(C(C(C(CO)O)O)O)=O)([O-])=O
* transcription direction:
+
* common name:
** POSITIVE
+
** 2-keto-D-gluconate
* right end position:
+
* inchi key:
** 10904
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** InChIKey=VBUYCZFBVCCYFD-JJYYJPOSSA-M
* centisome position:
+
* molecular weight:
** 85.17229    
+
** 193.133    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-dehydro-D-gluconate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RIBOKIN-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[1.1.1.274-RXN]]
** experimental_annotation
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***ec-number
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** [[pantograph]]-[[esiliculosus]]
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* [[RXN-14223]]
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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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== Pathways associated ==
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* [[RIBOKIN-PWY]]
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== External links  ==
 
== External links  ==
{{#set: left end position=9294}}
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* LIGAND-CPD:
{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06473 C06473]
{{#set: right end position=10904}}
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* CHEMSPIDER:
{{#set: centisome position=85.17229   }}
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** [http://www.chemspider.com/Chemical-Structure.5256721.html 5256721]
{{#set: reaction associated=RIBOKIN-RXN|RXN-14223}}
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* CHEBI:
{{#set: pathway associated=RIBOKIN-PWY}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16808 16808]
 +
* BIGG : 2dhglcn
 +
* BIGG : 2dhguln
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6857381 6857381]
 +
{{#set: smiles=C(C(C(C(C(CO)O)O)O)=O)([O-])=O}}
 +
{{#set: common name=2-keto-D-gluconate}}
 +
{{#set: inchi key=InChIKey=VBUYCZFBVCCYFD-JJYYJPOSSA-M}}
 +
{{#set: molecular weight=193.133   }}
 +
{{#set: common name=2-dehydro-D-gluconate}}
 +
{{#set: reversible reaction associated=1.1.1.274-RXN}}

Latest revision as of 20:13, 21 March 2018

Metabolite CPD-377

  • smiles:
    • C(C(C(C(C(CO)O)O)O)=O)([O-])=O
  • common name:
    • 2-keto-D-gluconate
  • inchi key:
    • InChIKey=VBUYCZFBVCCYFD-JJYYJPOSSA-M
  • molecular weight:
    • 193.133
  • Synonym(s):
    • 2-dehydro-D-gluconate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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