Difference between revisions of "GUANINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANINE GUANINE] == * smiles: ** C2(=NC1(=C(N=C(NC(=O)1)N)N2)) * inchi key: ** InChIKey=UYTPUPD...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C2(=NC1(=C(N=C(NC(=O)1)N)N2))
 
** C2(=NC1(=C(N=C(NC(=O)1)N)N2))
 +
* molecular weight:
 +
** 151.127   
 
* inchi key:
 
* inchi key:
 
** InChIKey=UYTPUPDQBNUYGX-UHFFFAOYSA-N
 
** InChIKey=UYTPUPDQBNUYGX-UHFFFAOYSA-N
 
* common name:
 
* common name:
 
** guanine
 
** guanine
* molecular weight:
 
** 151.127   
 
 
* Synonym(s):
 
* Synonym(s):
 
** G
 
** G
Line 19: Line 19:
 
* [[QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN]]
 
* [[QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 73-40-5
 
 
* METABOLIGHTS : MTBLC16235
 
* METABOLIGHTS : MTBLC16235
* DRUGBANK : DB02377
+
* CAS : 73-40-5
* PUBCHEM:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=764 764]
+
* HMDB : HMDB00132
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00242 C00242]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00242 C00242]
 +
* HMDB : HMDB00132
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.744.html 744]
 
** [http://www.chemspider.com/Chemical-Structure.744.html 744]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16235 16235]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16235 16235]
 +
* DRUGBANK : DB02377
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=764 764]
 
* BIGG : gua
 
* BIGG : gua
 
{{#set: smiles=C2(=NC1(=C(N=C(NC(=O)1)N)N2))}}
 
{{#set: smiles=C2(=NC1(=C(N=C(NC(=O)1)N)N2))}}
 +
{{#set: molecular weight=151.127    }}
 
{{#set: inchi key=InChIKey=UYTPUPDQBNUYGX-UHFFFAOYSA-N}}
 
{{#set: inchi key=InChIKey=UYTPUPDQBNUYGX-UHFFFAOYSA-N}}
 
{{#set: common name=guanine}}
 
{{#set: common name=guanine}}
{{#set: molecular weight=151.127    }}
 
 
{{#set: common name=G}}
 
{{#set: common name=G}}
 
{{#set: produced by=RXN0-1321}}
 
{{#set: produced by=RXN0-1321}}
 
{{#set: reversible reaction associated=GUANPRIBOSYLTRAN-RXN|QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN}}
 
{{#set: reversible reaction associated=GUANPRIBOSYLTRAN-RXN|QUEUOSINE-TRNA-RIBOSYLTRANSFERASE-RXN}}

Latest revision as of 16:44, 9 January 2019

Metabolite GUANINE

  • smiles:
    • C2(=NC1(=C(N=C(NC(=O)1)N)N2))
  • molecular weight:
    • 151.127
  • inchi key:
    • InChIKey=UYTPUPDQBNUYGX-UHFFFAOYSA-N
  • common name:
    • guanine
  • Synonym(s):
    • G

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC16235
  • CAS : 73-40-5
  • LIGAND-CPD:
  • HMDB : HMDB00132
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB02377
  • PUBCHEM:
  • BIGG : gua