Difference between revisions of "CPD-380"

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(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-] * common name: ** 3-sulfopyruva...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(=O)([O-])C(=O)CS(=O)(=O)[O-]
 
** C(=O)([O-])C(=O)CS(=O)(=O)[O-]
* common name:
 
** 3-sulfopyruvate
 
* inchi key:
 
** InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 166.105     
 
** 166.105     
 +
* inchi key:
 +
** InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L
 +
* common name:
 +
** 3-sulfopyruvate
 
* Synonym(s):
 
* Synonym(s):
 
** sulfopyruvate
 
** sulfopyruvate
Line 16: Line 16:
 
== 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]]
 
 
* [[R230-RXN]]
 
* [[R230-RXN]]
 +
* [[RXN-11737]]
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05528 C05528]
 
* HMDB : HMDB04045
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57940 57940]
 
 
* METABOLIGHTS : MTBLC57940
 
* METABOLIGHTS : MTBLC57940
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245217 25245217]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245217 25245217]
 +
* HMDB : HMDB04045
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57940 57940]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05528 C05528]
 
{{#set: smiles=C(=O)([O-])C(=O)CS(=O)(=O)[O-]}}
 
{{#set: smiles=C(=O)([O-])C(=O)CS(=O)(=O)[O-]}}
{{#set: common name=3-sulfopyruvate}}
 
{{#set: inchi key=InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L}}
 
 
{{#set: molecular weight=166.105    }}
 
{{#set: molecular weight=166.105    }}
 +
{{#set: inchi key=InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L}}
 +
{{#set: common name=3-sulfopyruvate}}
 
{{#set: common name=sulfopyruvate|3-Sulfopyruvic acid}}
 
{{#set: common name=sulfopyruvate|3-Sulfopyruvic acid}}
{{#set: reversible reaction associated=RXN-11737|R230-RXN}}
+
{{#set: reversible reaction associated=R230-RXN|RXN-11737}}

Latest revision as of 16:21, 10 January 2019

Metabolite CPD-380

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

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