Difference between revisions of "CPD-11518"

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(Created page with "Category:Gene == Gene CHC_T00001110001_1 == * Synonym(s): == Reactions associated == * 3.1.27.9-RXN ** pantograph-galdieria.sulphuraria == Pathways associated...")
 
(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))) * inchi k...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00001110001_1 ==
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== 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)))
 +
* inchi key:
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** InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N
 +
* common name:
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** guanosine
 +
* molecular weight:
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** 283.243   
 
* Synonym(s):
 
* Synonym(s):
 +
** nucleoside Q
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.1.27.9-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[RXN-7609]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-6689]]
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* [[PWY-7803]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=3.1.27.9-RXN}}
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* CAS : 118-00-3
{{#set: pathway associated=PWY-6689|PWY-7803}}
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* METABOLIGHTS : MTBLC16750
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* DRUGBANK : DB02857
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6802 6802]
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* HMDB : HMDB00133
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00387 C00387]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.6544.html 6544]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16750 16750]
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* BIGG : gsn
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{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
 +
{{#set: inchi key=InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N}}
 +
{{#set: common name=guanosine}}
 +
{{#set: molecular weight=283.243    }}
 +
{{#set: common name=nucleoside Q}}
 +
{{#set: produced by=RXN-7609}}

Revision as of 11:34, 18 January 2018

Metabolite GUANOSINE

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

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