Difference between revisions of "RXN-17848"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=BILIVERDIN-REDUCTASE-RXN BILIVERDIN-REDUCTASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYINOSINE DEOXYINOSINE] == * smiles: ** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23))) * inchi k...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=BILIVERDIN-REDUCTASE-RXN BILIVERDIN-REDUCTASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYINOSINE DEOXYINOSINE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/1.3.1.24 EC-1.3.1.24]
+
** InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N
 +
* common name:
 +
** 2'-deoxyinosine
 +
* molecular weight:
 +
** 252.229   
 
* Synonym(s):
 
* Synonym(s):
 +
** deoxyinosine
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[PROTON]][c] '''+''' 1 [[BILIVERDINE]][c] '''+''' 1 [[NADH-P-OR-NOP]][c] '''=>''' 1 [[BILIRUBIN]][c] '''+''' 1 [[NAD-P-OR-NOP]][c]
+
* [[ADDALT-RXN]]
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 H+[c] '''+''' 1 biliverdin-IX-α[c] '''+''' 1 NAD(P)H[c] '''=>''' 1 bilirubin[c] '''+''' 1 NAD(P)+[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
== Pathways  ==
+
−
* [[PWY-5874]], heme degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5874 PWY-5874]
+
−
** '''2''' reactions found over '''2''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
−
* LIGAND-RXN:
+
* CAS : 890-38-0
−
** [http://www.genome.jp/dbget-bin/www_bget?R02393 R02393]
+
* METABOLIGHTS : MTBLC28997
−
* UNIPROT:
+
* PUBCHEM:
−
** [http://www.uniprot.org/uniprot/P46844 P46844]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=65058 65058]
−
** [http://www.uniprot.org/uniprot/P53004 P53004]
+
* HMDB : HMDB00071
−
** [http://www.uniprot.org/uniprot/P30043 P30043]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/P72782 P72782]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05512 C05512]
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CHEMSPIDER:
−
{{#set: ec number=EC-1.3.1.24}}
+
** [http://www.chemspider.com/Chemical-Structure.619.html 619]
−
{{#set: in pathway=PWY-5874}}
+
* CHEBI:
−
{{#set: reconstruction category=annotation}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28997 28997]
−
{{#set: reconstruction tool=pathwaytools}}
+
* BIGG : din
−
{{#set: reconstruction source=in-silico_annotation}}
+
{{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))}}
 +
{{#set: inchi key=InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N}}
 +
{{#set: common name=2'-deoxyinosine}}
 +
{{#set: molecular weight=252.229    }}
 +
{{#set: common name=deoxyinosine}}
 +
{{#set: produced by=ADDALT-RXN}}

Revision as of 19:18, 18 March 2018

Metabolite DEOXYINOSINE

  • smiles:
    • C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))
  • inchi key:
    • InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N
  • common name:
    • 2'-deoxyinosine
  • molecular weight:
    • 252.229
  • Synonym(s):
    • deoxyinosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 890-38-0
  • METABOLIGHTS : MTBLC28997
  • PUBCHEM:
  • HMDB : HMDB00071
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : din




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=RXN-17848&oldid=23317"