Difference between revisions of "CPD-15016"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=H2CO3 H2CO3] == * smiles: ** C(O)(=O)O * inchi key: ** InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-N * c...")
(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...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=H2CO3 H2CO3] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15016 CPD-15016] ==
 
* smiles:
 
* smiles:
** C(O)(=O)O
+
** C(C(=O)C([O-])=O)C(C([O-])=O)O
 
* inchi key:
 
* inchi key:
** InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-N
+
** InChIKey=WXSKVKPSMAHCSG-REOHCLBHSA-L
 
* common name:
 
* common name:
** carbonic acid
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** (4S)-4-hydroxy-2-oxoglutarate
 
* molecular weight:
 
* molecular weight:
** 62.025    
+
** 160.083    
 
* Synonym(s):
 
* Synonym(s):
** H2CO3
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** 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 ==
* [[CARBODEHYDRAT-RXN]]
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* [[RXN-13990]]
 
== External links  ==
 
== External links  ==
* CAS : 463-79-6
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=767 767]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70698337 70698337]
* HMDB : HMDB03538
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01353 C01353]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.747.html 747]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28976 28976]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71685 71685]
{{#set: smiles=C(O)(=O)O}}
+
* METABOLIGHTS : MTBLC71685
{{#set: inchi key=InChIKey=BVKZGUZCCUSVTD-UHFFFAOYSA-N}}
+
{{#set: smiles=C(C(=O)C([O-])=O)C(C([O-])=O)O}}
{{#set: common name=carbonic acid}}
+
{{#set: inchi key=InChIKey=WXSKVKPSMAHCSG-REOHCLBHSA-L}}
{{#set: molecular weight=62.025   }}
+
{{#set: common name=(4S)-4-hydroxy-2-oxoglutarate}}
{{#set: common name=H2CO3}}
+
{{#set: molecular weight=160.083   }}
{{#set: reversible reaction associated=CARBODEHYDRAT-RXN}}
+
{{#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.