Difference between revisions of "3.4.21.112-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_178 == * left end position: ** 24658 * transcription direction: ** POSITIVE * right end position: ** 26768 * centisome position: ** 41.3052...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=25-DIDEHYDRO-D-GLUCONATE 25-DIDEHYDRO-D-GLUCONATE] == * smiles: ** C(C(C(C(C(C([O-])=O)=O)O)O)=...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_178 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=25-DIDEHYDRO-D-GLUCONATE 25-DIDEHYDRO-D-GLUCONATE] ==
* left end position:
+
* smiles:
** 24658
+
** C(C(C(C(C(C([O-])=O)=O)O)O)=O)O
* transcription direction:
+
* common name:
** POSITIVE
+
** 2,5-didehydro-D-gluconate
* right end position:
+
* inchi key:
** 26768
+
** InChIKey=RXMWXENJQAINCC-DMTCNVIQSA-M
* centisome position:
+
* molecular weight:
** 41.30526    
+
** 191.117    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2,5-diketo-D-gluconate
 +
** 2,5-diketogluconic acid
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN]]
+
== Reaction(s) known to produce the compound ==
** in-silico_annotation
+
== Reaction(s) of unknown directionality ==
***ec-number
+
* [[1.1.1.274-RXN]]
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=24658}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9548631 9548631]
{{#set: right end position=26768}}
+
* CHEMSPIDER:
{{#set: centisome position=41.30526   }}
+
** [http://www.chemspider.com/Chemical-Structure.7827554.html 7827554]
{{#set: reaction associated=TRNA-PSEUDOURIDINE-SYNTHASE-I-RXN}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11449 11449]
 +
* BIGG : 25dkglcn
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02780 C02780]
 +
{{#set: smiles=C(C(C(C(C(C([O-])=O)=O)O)O)=O)O}}
 +
{{#set: common name=2,5-didehydro-D-gluconate}}
 +
{{#set: inchi key=InChIKey=RXMWXENJQAINCC-DMTCNVIQSA-M}}
 +
{{#set: molecular weight=191.117   }}
 +
{{#set: common name=2,5-diketo-D-gluconate|2,5-diketogluconic acid}}
 +
{{#set: reversible reaction associated=1.1.1.274-RXN}}

Revision as of 16:04, 21 March 2018

Metabolite 25-DIDEHYDRO-D-GLUCONATE

  • smiles:
    • C(C(C(C(C(C([O-])=O)=O)O)O)=O)O
  • common name:
    • 2,5-didehydro-D-gluconate
  • inchi key:
    • InChIKey=RXMWXENJQAINCC-DMTCNVIQSA-M
  • molecular weight:
    • 191.117
  • Synonym(s):
    • 2,5-diketo-D-gluconate
    • 2,5-diketogluconic acid

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