Difference between revisions of "Tiso gene 6338"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-terminal-L-Serine N-terminal-L-Serine] == * common name: ** an N-terminal L-seryl-[protein] *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-4-HYDROXY-2-KETO-GLUTARATE D-4-HYDROXY-2-KETO-GLUTARATE] == * smiles: ** C(C(=O)C([O-])=O)C(C...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-terminal-L-Serine N-terminal-L-Serine] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-4-HYDROXY-2-KETO-GLUTARATE D-4-HYDROXY-2-KETO-GLUTARATE] ==
 +
* smiles:
 +
** C(C(=O)C([O-])=O)C(C([O-])=O)O
 +
* inchi key:
 +
** InChIKey=WXSKVKPSMAHCSG-UWTATZPHSA-L
 
* common name:
 
* common name:
−
** an N-terminal L-seryl-[protein]
+
** (4R)-4-hydroxy-2-oxoglutarate
 +
* molecular weight:
 +
** 160.083   
 
* Synonym(s):
 
* Synonym(s):
−
** a [protein] N-terminal L-serine
+
** D-4-hydroxy-2-ketoglutarate
 +
** (R)-2-hydroxy-4-oxopentanedioate
 +
** D-4-hydroxy-2-oxoglutarate
 +
** D-4-hydroxy-2-keto-glutarate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17863]]
+
* [[R00471]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17876]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: common name=an N-terminal L-seryl-[protein]}}
+
* LIGAND-CPD:
−
{{#set: common name=a [protein] N-terminal L-serine}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05946 C05946]
−
{{#set: consumed by=RXN-17863}}
+
* CHEBI:
−
{{#set: produced by=RXN-17876}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62213 62213]
 +
* METABOLIGHTS : MTBLC62213
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52921639 52921639]
 +
* HMDB : HMDB60466
 +
{{#set: smiles=C(C(=O)C([O-])=O)C(C([O-])=O)O}}
 +
{{#set: inchi key=InChIKey=WXSKVKPSMAHCSG-UWTATZPHSA-L}}
 +
{{#set: common name=(4R)-4-hydroxy-2-oxoglutarate}}
 +
{{#set: molecular weight=160.083    }}
 +
{{#set: common name=D-4-hydroxy-2-ketoglutarate|(R)-2-hydroxy-4-oxopentanedioate|D-4-hydroxy-2-oxoglutarate|D-4-hydroxy-2-keto-glutarate}}
 +
{{#set: consumed by=R00471}}

Revision as of 18:37, 10 January 2018

Metabolite D-4-HYDROXY-2-KETO-GLUTARATE

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

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 : MTBLC62213
  • PUBCHEM:
  • HMDB : HMDB60466
"C(C(=O)C([O-])=O)C(C([O-])=O)O" cannot be used as a page name in this wiki.



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