Difference between revisions of "Poly-Gamma-Glutamylcysteine-Glycines"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-Containing-5AminoMe-2-ThioUrdines tRNA-Containing-5AminoMe-2-ThioUrdines] == * common name...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-380 CPD-380] == * smiles: ** C(=O)([O-])C(=O)CS(=O)(=O)[O-] * inchi key: ** InChIKey=BUTHMS...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-Containing-5AminoMe-2-ThioUrdines tRNA-Containing-5AminoMe-2-ThioUrdines] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-380 CPD-380] ==
 +
* smiles:
 +
** C(=O)([O-])C(=O)CS(=O)(=O)[O-]
 +
* inchi key:
 +
** InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L
 
* common name:
 
* common name:
** a 5-aminomethyl-2-thiouridine in tRNA
+
** 3-sulfopyruvate
 +
* molecular weight:
 +
** 166.105   
 
* Synonym(s):
 
* Synonym(s):
** a tRNA containing 5-aminomethyl-2-thiouridine
+
** sulfopyruvate
 +
** 3-Sulfopyruvic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5144]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-11737]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a 5-aminomethyl-2-thiouridine in tRNA}}
+
* LIGAND-CPD:
{{#set: common name=a tRNA containing 5-aminomethyl-2-thiouridine}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05528 C05528]
{{#set: consumed by=RXN0-5144}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57940 57940]
 +
* METABOLIGHTS : MTBLC57940
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245217 25245217]
 +
* HMDB : HMDB04045
 +
{{#set: smiles=C(=O)([O-])C(=O)CS(=O)(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L}}
 +
{{#set: common name=3-sulfopyruvate}}
 +
{{#set: molecular weight=166.105    }}
 +
{{#set: common name=sulfopyruvate|3-Sulfopyruvic acid}}
 +
{{#set: reversible reaction associated=RXN-11737}}

Revision as of 13:58, 21 March 2018

Metabolite CPD-380

  • smiles:
    • C(=O)([O-])C(=O)CS(=O)(=O)[O-]
  • inchi key:
    • InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L
  • common name:
    • 3-sulfopyruvate
  • molecular weight:
    • 166.105
  • Synonym(s):
    • sulfopyruvate
    • 3-Sulfopyruvic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57940
  • PUBCHEM:
  • HMDB : HMDB04045
"C(=O)([O-])C(=O)CS(=O)(=O)[O-" cannot be used as a page name in this wiki.