Difference between revisions of "INOSINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17753 RXN-17753] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(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=RXN-17753 RXN-17753] ==
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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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** LEFT-TO-RIGHT
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** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
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* common name:
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** inosine
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* inchi key:
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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 [[CARBAMOYL-P]][c] '''=>''' 1 [[CPD-69]][c] '''+''' 1 [[Pi]][c] '''+''' 1 [[PROTON]][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 carbamoyl phosphate[c] '''=>''' 1 cyanate[c] '''+''' 1 phosphate[c] '''+''' 1 H+[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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== Pathways  ==
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* [[INOPHOSPHOR-RXN]]
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 58-63-9
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{{#set: in pathway=}}
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* BIGG : ins
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{{#set: reconstruction category=annotation}}
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* DRUGBANK : DB04335
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{{#set: reconstruction tool=pathwaytools}}
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* PUBCHEM:
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6021 6021]
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* HMDB : HMDB00195
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00294 C00294]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5799.html 5799]
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* CHEBI:
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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}}

Latest revision as of 19:39, 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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