Difference between revisions of "OXIDATIVEPENT-PWY"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2KETO-3METHYLVALERATE-RXN 2KETO-3METHYLVALERATE-RXN] == * direction: ** REVERSIBLE * common name: *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSINE INOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23))) * common name: *...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2KETO-3METHYLVALERATE-RXN 2KETO-3METHYLVALERATE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=INOSINE INOSINE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
 
* common name:
 
* common name:
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** (S)-3-methyl-2-oxopentanoate dehydrogenase (acylating)
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** inosine
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.2.1 EC-1.2.1]
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** InChIKey=UGQMRVRMYYASKQ-KQYNXXCUSA-N
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* molecular weight:
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** 268.229   
 
* Synonym(s):
 
* Synonym(s):
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** hypoxanthine-ribose
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** iso-prinosine
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** riboxine
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[INOSINE-NUCLEOSIDASE-RXN]]
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** 1 [[NAD]][c] '''+''' 1 [[2-KETO-3-METHYL-VALERATE]][c] '''+''' 1 [[CO-A]][c] '''<=>''' 1 [[2-METHYL-BUTYRYL-COA]][c] '''+''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[NADH]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[I5NT]]
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** 1 NAD+[c] '''+''' 1 (S)-3-methyl-2-oxopentanoate[c] '''+''' 1 coenzyme A[c] '''<=>''' 1 2-methylbutanoyl-CoA[c] '''+''' 1 CO2[c] '''+''' 1 NADH[c]
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* [[RXN-7607]]
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* [[ADENODEAMIN-RXN]]
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== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[INOPHOSPHOR-RXN]]
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* [[Tiso_gene_3260]]
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** [[pantograph]]-[[creinhardtii]]
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* [[Tiso_gene_18084]]
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** [[pantograph]]-[[creinhardtii]]
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* [[Tiso_gene_11793]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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* [[PWY-5108]], L-isoleucine biosynthesis V: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5108 PWY-5108]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[ILEUDEG-PWY]], L-isoleucine degradation I: [http://metacyc.org/META/NEW-IMAGE?object=ILEUDEG-PWY ILEUDEG-PWY]
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** '''4''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CAS : 58-63-9
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=30907 30907]
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* BIGG : ins
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* LIGAND-RXN:
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* DRUGBANK : DB04335
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** [http://www.genome.jp/dbget-bin/www_bget?R03171 R03171]
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* PUBCHEM:
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{{#set: direction=REVERSIBLE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6021 6021]
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{{#set: common name=(S)-3-methyl-2-oxopentanoate dehydrogenase (acylating)}}
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* HMDB : HMDB00195
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{{#set: ec number=EC-1.2.1}}
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* LIGAND-CPD:
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{{#set: gene associated=Tiso_gene_3260|Tiso_gene_18084|Tiso_gene_11793}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00294 C00294]
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{{#set: in pathway=PWY-5108|ILEUDEG-PWY}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.5799.html 5799]
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{{#set: reconstruction source=orthology-creinhardtii}}
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* CHEBI:
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{{#set: reconstruction tool=pantograph}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17596 17596]
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* METABOLIGHTS : MTBLC17596
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{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
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{{#set: common name=inosine}}
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{{#set: inchi key=InChIKey=UGQMRVRMYYASKQ-KQYNXXCUSA-N}}
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{{#set: molecular weight=268.229    }}
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{{#set: common name=hypoxanthine-ribose|iso-prinosine|riboxine}}
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{{#set: consumed by=INOSINE-NUCLEOSIDASE-RXN}}
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{{#set: produced by=I5NT|RXN-7607|ADENODEAMIN-RXN}}
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{{#set: reversible reaction associated=INOPHOSPHOR-RXN}}

Revision as of 15:19, 21 March 2018

Metabolite INOSINE

  • smiles:
    • C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
  • common name:
    • inosine
  • inchi key:
    • InChIKey=UGQMRVRMYYASKQ-KQYNXXCUSA-N
  • molecular weight:
    • 268.229
  • Synonym(s):
    • hypoxanthine-ribose
    • iso-prinosine
    • riboxine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 58-63-9
  • BIGG : ins
  • DRUGBANK : DB04335
  • PUBCHEM:
  • HMDB : HMDB00195
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17596





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