Difference between revisions of "CPD-14392"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYADENOSINE DEOXYADENOSINE] == * smiles: ** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23))) * inc...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5254 RXN0-5254] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
Line 1: Line 1:
[[Category:Metabolite]]
+
[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYADENOSINE DEOXYADENOSINE] ==
+
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5254 RXN0-5254] ==
* smiles:
+
* direction:
** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))
+
** LEFT-TO-RIGHT
* inchi key:
+
** InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N
+
* common name:
+
** 2'-deoxyadenosine
+
* molecular weight:
+
** 251.244   
+
 
* Synonym(s):
 
* Synonym(s):
** deoxyadenosine
 
** 2-deoxy-adenosine
 
  
== Reaction(s) known to consume the compound ==
+
== Reaction Formula ==
* [[ADDALT-RXN]]
+
* With identifiers:
== Reaction(s) known to produce the compound ==
+
** 2 [[E-]][c] '''+''' 1 [[Menaquinones]][c] '''+''' 2 [[PROTON]][c] '''=>''' 1 [[Menaquinols]][c]
== Reaction(s) of unknown directionality ==
+
* With common name(s):
 +
**
 +
== Genes associated with this reaction  ==
 +
== Pathways  ==
 +
== Reconstruction information  ==
 +
* Category: [[annotation]]
 +
** Source: [[annotation-esiliculosus_genome]]
 +
*** Tool: [[pathwaytools]]
 
== External links  ==
 
== External links  ==
* CAS : 958-09-8
+
{{#set: direction=LEFT-TO-RIGHT}}
* BIGG : 35352
+
{{#set: in pathway=}}
* PUBCHEM:
+
{{#set: reconstruction category=annotation}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13730 13730]
+
{{#set: reconstruction source=annotation-esiliculosus_genome}}
* HMDB : HMDB00101
+
{{#set: reconstruction tool=pathwaytools}}
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00559 C00559]
+
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.13135.html 13135]
+
* CHEBI:
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17256 17256]
+
* METABOLIGHTS : MTBLC17256
+
{{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
+
{{#set: inchi key=InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N}}
+
{{#set: common name=2'-deoxyadenosine}}
+
{{#set: molecular weight=251.244    }}
+
{{#set: common name=deoxyadenosine|2-deoxy-adenosine}}
+
{{#set: consumed by=ADDALT-RXN}}
+

Revision as of 13:55, 21 March 2018

Reaction RXN0-5254

  • direction:
    • LEFT-TO-RIGHT
  • Synonym(s):

Reaction Formula

Genes associated with this reaction

Pathways

Reconstruction information

External links