Difference between revisions of "GUANOSINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-479 CPD-479] == * smiles: ** CSCCC(C([O-])=O)=O * inchi key: ** InChIKey=SXFSQZDSUWACKX-UHF...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-479 CPD-479] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE GUANOSINE] ==
 
* smiles:
 
* smiles:
−
** CSCCC(C([O-])=O)=O
+
** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
 
* inchi key:
 
* inchi key:
−
** InChIKey=SXFSQZDSUWACKX-UHFFFAOYSA-M
+
** InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N
 
* common name:
 
* common name:
−
** 2-oxo-4-methylthiobutanoate
+
** guanosine
 
* molecular weight:
 
* molecular weight:
−
** 147.168    
+
** 283.243    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-keto-methyl-thio-butyrate
+
** nucleoside Q
−
** 2-keto-4-methylthiobutyrate
+
−
** 4-methylthio-2-oxobutanoate
+
−
** α-keto-4-methylthiobutyrate
+
−
** 4-methylthio-2-ketobutyrate
+
−
** 4-methylthio-2-ketobutanoate
+
−
** 4-methylthio-2-oxobutyrate
+
−
** 2-ketomethiobutyrate
+
−
** KMTB
+
−
** α-ketomethiobutyrate
+
−
** 2-keto-4-methylthiobutyric acid
+
−
** α-ketomethiobutyric acid
+
−
** α-keto-γ-methylthiobutyrate
+
−
** α-keto-γ-methylthiobutyric acid
+
−
** 2-oxo-4-methylthiobutanoic acid
+
−
** 2-oxomethionine
+
−
** 2-keto-4-methylthiobutanoate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-12539]]
+
* [[RXN0-366]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[R15-RXN-MET/P-HYDROXY-PHENYLPYRUVATE//CPD-479/TYR.42.]]
+
* [[RXN-7609]]
−
* [[R147-RXN]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* BIGG : 228408
+
* CAS : 118-00-3
 +
* BIGG : 51567
 +
* DRUGBANK : DB02857
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4584184 4584184]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6802 6802]
−
* HMDB : HMDB01553
+
* HMDB : HMDB00133
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01180 C01180]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00387 C00387]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.3776616.html 3776616]
+
** [http://www.chemspider.com/Chemical-Structure.6544.html 6544]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16723 16723]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16750 16750]
−
* METABOLIGHTS : MTBLC16723
+
* METABOLIGHTS : MTBLC16750
−
{{#set: smiles=CSCCC(C([O-])=O)=O}}
+
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
−
{{#set: inchi key=InChIKey=SXFSQZDSUWACKX-UHFFFAOYSA-M}}
+
{{#set: inchi key=InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N}}
−
{{#set: common name=2-oxo-4-methylthiobutanoate}}
+
{{#set: common name=guanosine}}
−
{{#set: molecular weight=147.168   }}
+
{{#set: molecular weight=283.243   }}
−
{{#set: common name=2-keto-methyl-thio-butyrate|2-keto-4-methylthiobutyrate|4-methylthio-2-oxobutanoate|α-keto-4-methylthiobutyrate|4-methylthio-2-ketobutyrate|4-methylthio-2-ketobutanoate|4-methylthio-2-oxobutyrate|2-ketomethiobutyrate|KMTB|α-ketomethiobutyrate|2-keto-4-methylthiobutyric acid|α-ketomethiobutyric acid|α-keto-γ-methylthiobutyrate|α-keto-γ-methylthiobutyric acid|2-oxo-4-methylthiobutanoic acid|2-oxomethionine|2-keto-4-methylthiobutanoate}}
+
{{#set: common name=nucleoside Q}}
−
{{#set: consumed by=RXN-12539}}
+
{{#set: consumed by=RXN0-366}}
−
{{#set: produced by=R15-RXN-MET/P-HYDROXY-PHENYLPYRUVATE//CPD-479/TYR.42.|R147-RXN}}
+
{{#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




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