Difference between revisions of "2-DEOXYRIBOSE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_4483 == * right end position: ** 14707 * transcription direction: ** POSITIVE * left end position: ** 12130 * centisome position: ** 81.987...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEOXYRIBOSE 2-DEOXYRIBOSE] == * smiles: ** C(O)C(O)C(O)CC=O * common name: ** 2'-deoxyribose...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_4483 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEOXYRIBOSE 2-DEOXYRIBOSE] ==
* right end position:
+
* smiles:
** 14707
+
** C(O)C(O)C(O)CC=O
* transcription direction:
+
* common name:
** POSITIVE
+
** 2'-deoxyribose
* left end position:
+
* inchi key:
** 12130
+
** InChIKey=ASJSAQIRZKANQN-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 81.98716    
+
** 134.132    
 
* Synonym(s):
 
* Synonym(s):
 +
** deoxyribose
 +
** 2-deoxyribose
 +
** 2-deoxy-D-ribose
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[RXN0-5021]]
+
== Reaction(s) known to produce the compound ==
** Source: [[annotation-in-silico_annotation]]
+
== Reaction(s) of unknown directionality ==
*** Assignment: automated-name-match
+
* [[RXN-14223]]
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: right end position=14707}}
+
* CAS : 533-67-5
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: left end position=12130}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10786 10786]
{{#set: centisome position=81.98716   }}
+
* HMDB : HMDB03224
{{#set: reaction associated=RXN0-5021}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01801 C01801]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.10330.html 10330]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=131350 131350]
 +
* METABOLIGHTS : MTBLC28816
 +
{{#set: smiles=C(O)C(O)C(O)CC=O}}
 +
{{#set: common name=2'-deoxyribose}}
 +
{{#set: inchi key=InChIKey=ASJSAQIRZKANQN-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=134.132   }}
 +
{{#set: common name=deoxyribose|2-deoxyribose|2-deoxy-D-ribose}}
 +
{{#set: reversible reaction associated=RXN-14223}}

Latest revision as of 21:24, 21 March 2018

Metabolite 2-DEOXYRIBOSE

  • smiles:
    • C(O)C(O)C(O)CC=O
  • common name:
    • 2'-deoxyribose
  • inchi key:
    • InChIKey=ASJSAQIRZKANQN-UHFFFAOYSA-N
  • molecular weight:
    • 134.132
  • Synonym(s):
    • deoxyribose
    • 2-deoxyribose
    • 2-deoxy-D-ribose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 533-67-5
  • PUBCHEM:
  • HMDB : HMDB03224
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28816