Difference between revisions of "GUANOSINE"

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(Created page with "Category:Gene == Gene Ec-22_000860 == * left end position: ** 999973 * transcription direction: ** POSITIVE * right end position: ** 1006566 * centisome position: ** 22.14...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-22_000860 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE GUANOSINE] ==
* left end position:
+
* smiles:
** 999973
+
** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N
* right end position:
+
* common name:
** 1006566
+
** guanosine
* centisome position:
+
* molecular weight:
** 22.143623    
+
** 283.243    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0065_0096
+
** nucleoside Q
** Esi0065_0096
+
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[RXN0-366]]
** esiliculosus_genome
+
== Reaction(s) known to produce the compound ==
***go-term
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* [[RXN-7609]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=999973}}
+
* CAS : 118-00-3
{{#set: transcription direction=POSITIVE}}
+
* BIGG : 51567
{{#set: right end position=1006566}}
+
* DRUGBANK : DB02857
{{#set: centisome position=22.143623   }}
+
* PUBCHEM:
{{#set: common name=Esi_0065_0096|Esi0065_0096}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6802 6802]
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
+
* HMDB : HMDB00133
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00387 C00387]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.6544.html 6544]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16750 16750]
 +
* METABOLIGHTS : MTBLC16750
 +
{{#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: consumed by=RXN0-366}}
 +
{{#set: produced by=RXN-7609}}

Latest revision as of 19:37, 21 March 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
  • BIGG : 51567
  • DRUGBANK : DB02857
  • PUBCHEM:
  • HMDB : HMDB00133
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16750