Difference between revisions of "DEOXYADENOSINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R07861 R07861] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With identifie...")
(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...")
 
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=R07861 R07861] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYADENOSINE DEOXYADENOSINE] ==
−
* direction:
+
* smiles:
−
** REVERSIBLE
+
** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))
 +
* inchi key:
 +
** InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N
 +
* common name:
 +
** 2'-deoxyadenosine
 +
* molecular weight:
 +
** 251.244   
 
* Synonym(s):
 
* Synonym(s):
 +
** deoxyadenosine
 +
** 2-deoxy-adenosine
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[ADDALT-RXN]]
−
** 1.0 [[OXYGEN-MOLECULE]][c] '''+''' 1.0 [[LINOLENIC_ACID]][c] '''+''' 1.0 [[Donor-H2]][c] '''<=>''' 2.0 [[WATER]][c] '''+''' 1.0 [[CPD-12653]][c] '''+''' 1.0 [[Acceptor]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1.0 oxygen[c] '''+''' 1.0 &alpha;-linolenate[c] '''+''' 1.0 an reduced unknown electron acceptor[c] '''<=>''' 2.0 H2O[c] '''+''' 1.0 stearidonate[c] '''+''' 1.0 an oxidized unknown electron acceptor[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* Category: [[manual]]
+
−
** Source: [[manual-1_keggrxns_to_add]]
+
−
*** Comment: [[reaction from kegg for the production of cpd-12653 (stearidonate)]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=REVERSIBLE}}
+
* CAS : 958-09-8
−
{{#set: in pathway=}}
+
* BIGG : 35352
−
{{#set: reconstruction category=manual}}
+
* PUBCHEM:
−
{{#set: reconstruction source=manual-1_keggrxns_to_add}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13730 13730]
−
{{#set: reconstruction comment=reaction from kegg for the production of cpd-12653 (stearidonate)}}
+
* HMDB : HMDB00101
 +
* 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}}

Latest revision as of 20:55, 21 March 2018

Metabolite DEOXYADENOSINE

  • smiles:
    • C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))
  • inchi key:
    • InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N
  • common name:
    • 2'-deoxyadenosine
  • molecular weight:
    • 251.244
  • Synonym(s):
    • deoxyadenosine
    • 2-deoxy-adenosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 958-09-8
  • BIGG : 35352
  • PUBCHEM:
  • HMDB : HMDB00101
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17256




Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=DEOXYADENOSINE&oldid=30318"