Difference between revisions of "CPD-14675"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19488 CPD-19488] == * smiles: ** CSCCCCCCC(C(=O)C(=O)[O-])C(=O)[O-] * inchi key: ** InChIKe...")
 
(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=CPD-19488 CPD-19488] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15016 CPD-15016] ==
 
* smiles:
 
* smiles:
** CSCCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
+
** C(C(=O)C([O-])=O)C(C([O-])=O)O
 
* inchi key:
 
* inchi key:
** InChIKey=PBYOKOGRHHZTHQ-UHFFFAOYSA-L
+
** InChIKey=WXSKVKPSMAHCSG-REOHCLBHSA-L
 
* common name:
 
* common name:
** 3-isopropyl-9-(methylthio)-2-oxononanoate
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** (4S)-4-hydroxy-2-oxoglutarate
 
* molecular weight:
 
* molecular weight:
** 260.304    
+
** 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 ==
* [[RXN-18203]]
 
 
== 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-18202]]
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* [[RXN-13990]]
 
== External links  ==
 
== External links  ==
{{#set: smiles=CSCCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]}}
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* PUBCHEM:
{{#set: inchi key=InChIKey=PBYOKOGRHHZTHQ-UHFFFAOYSA-L}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70698337 70698337]
{{#set: common name=3-isopropyl-9-(methylthio)-2-oxononanoate}}
+
* CHEBI:
{{#set: molecular weight=260.304   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71685 71685]
{{#set: consumed by=RXN-18203}}
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* METABOLIGHTS : MTBLC71685
{{#set: consumed or produced by=RXN-18202}}
+
{{#set: smiles=C(C(=O)C([O-])=O)C(C([O-])=O)O}}
 +
{{#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: consumed or produced by=RXN-13990}}

Revision as of 17:44, 10 January 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.