Difference between revisions of "GUANOSINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE GUANOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) * common...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
 
** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
* common name:
 
** guanosine
 
* inchi key:
 
** InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 283.243     
 
** 283.243     
 +
* inchi key:
 +
** InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N
 +
* common name:
 +
** guanosine
 
* Synonym(s):
 
* Synonym(s):
 
** nucleoside Q
 
** nucleoside Q
Line 19: Line 19:
 
* [[RXN0-5199]]
 
* [[RXN0-5199]]
 
== External links  ==
 
== External links  ==
* CAS : 118-00-3
 
* BIGG : gsn
 
* DRUGBANK : DB02857
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6802 6802]
 
* HMDB : HMDB00133
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00387 C00387]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.6544.html 6544]
 
** [http://www.chemspider.com/Chemical-Structure.6544.html 6544]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16750 16750]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16750 16750]
 +
* DRUGBANK : DB02857
 +
* REFMET : Guanosine
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6802 6802]
 
* METABOLIGHTS : MTBLC16750
 
* METABOLIGHTS : MTBLC16750
 +
* CAS : 118-00-3
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00387 C00387]
 +
* HMDB : HMDB00133
 +
* BIGG : gsn
 
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
 
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
{{#set: common name=guanosine}}
 
{{#set: inchi key=InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N}}
 
 
{{#set: molecular weight=283.243    }}
 
{{#set: molecular weight=283.243    }}
 +
{{#set: inchi key=InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N}}
 +
{{#set: common name=guanosine}}
 
{{#set: common name=nucleoside Q}}
 
{{#set: common name=nucleoside Q}}
 
{{#set: consumed by=RXN0-366}}
 
{{#set: consumed by=RXN0-366}}
 
{{#set: produced by=RXN-7609}}
 
{{#set: produced by=RXN-7609}}
 
{{#set: reversible reaction associated=RXN0-5199}}
 
{{#set: reversible reaction associated=RXN0-5199}}

Latest revision as of 14:34, 10 January 2019

Metabolite GUANOSINE

  • smiles:
    • C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
  • molecular weight:
    • 283.243
  • inchi key:
    • InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N
  • common name:
    • guanosine
  • Synonym(s):
    • nucleoside Q

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB02857
  • REFMET : Guanosine
  • PUBCHEM:
  • METABOLIGHTS : MTBLC16750
  • CAS : 118-00-3
  • LIGAND-CPD:
  • HMDB : HMDB00133
  • BIGG : gsn