Difference between revisions of "CPD-15016"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15590 CPD-15590] == * smiles: ** [CH](=O)C(C(C(C(CO)O)O)O)O * inchi key: ** InChIKey=GZCGUP...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15016 CPD-15016] == * smiles: ** C(C(=O)C([O-])=O)C(C([O-])=O)O * inchi key: ** InChIKey=WX...")
 
(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-15590 CPD-15590] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15016 CPD-15016] ==
 
* smiles:
 
* smiles:
** [CH](=O)C(C(C(C(CO)O)O)O)O
+
** C(C(=O)C([O-])=O)C(C([O-])=O)O
 
* inchi key:
 
* inchi key:
** InChIKey=GZCGUPFRVQAUEE-KCDKBNATSA-N
+
** InChIKey=WXSKVKPSMAHCSG-REOHCLBHSA-L
 
* common name:
 
* common name:
** aldehydo-D-galactose
+
** (4S)-4-hydroxy-2-oxoglutarate
 
* molecular weight:
 
* molecular weight:
** 180.157    
+
** 160.083    
 
* Synonym(s):
 
* Synonym(s):
 +
** L-4-hydroxy-2-oxoglutarate
 +
** L-4-hydroxy-2-ketoglutarate
 +
** (S)-2-hydroxy-4-oxopentanedioate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== 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-14409]]
+
* [[RXN-13990]]
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01582 C01582]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17118 17118]
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3037556 3037556]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70698337 70698337]
{{#set: smiles=[CH](=O)C(C(C(C(CO)O)O)O)O}}
+
* CHEBI:
{{#set: inchi key=InChIKey=GZCGUPFRVQAUEE-KCDKBNATSA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71685 71685]
{{#set: common name=aldehydo-D-galactose}}
+
* METABOLIGHTS : MTBLC71685
{{#set: molecular weight=180.157   }}
+
{{#set: smiles=C(C(=O)C([O-])=O)C(C([O-])=O)O}}
{{#set: reversible reaction associated=RXN-14409}}
+
{{#set: inchi key=InChIKey=WXSKVKPSMAHCSG-REOHCLBHSA-L}}
 +
{{#set: common name=(4S)-4-hydroxy-2-oxoglutarate}}
 +
{{#set: molecular weight=160.083   }}
 +
{{#set: common name=L-4-hydroxy-2-oxoglutarate|L-4-hydroxy-2-ketoglutarate|(S)-2-hydroxy-4-oxopentanedioate}}
 +
{{#set: reversible reaction associated=RXN-13990}}

Latest revision as of 20:30, 21 March 2018

Metabolite CPD-15016

  • smiles:
    • C(C(=O)C([O-])=O)C(C([O-])=O)O
  • inchi key:
    • InChIKey=WXSKVKPSMAHCSG-REOHCLBHSA-L
  • common name:
    • (4S)-4-hydroxy-2-oxoglutarate
  • molecular weight:
    • 160.083
  • Synonym(s):
    • L-4-hydroxy-2-oxoglutarate
    • L-4-hydroxy-2-ketoglutarate
    • (S)-2-hydroxy-4-oxopentanedioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(=O)C([O-])=O)C(C([O-])=O)O" cannot be used as a page name in this wiki.