Difference between revisions of "CPD-15016"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=NQOR-RXN NQOR-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** possible_vitamin_k_epoxide_pl...")
(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 * common name: ** (4S)-4-hy...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=NQOR-RXN NQOR-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15016 CPD-15016] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(C(=O)C([O-])=O)C(C([O-])=O)O
 
* common name:
 
* common name:
** possible_vitamin_k_epoxide_plastid_protein
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** (4S)-4-hydroxy-2-oxoglutarate
* ec number:
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* inchi key:
** [http://enzyme.expasy.org/EC/1.6.5.2 EC-1.6.5.2]
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** InChIKey=WXSKVKPSMAHCSG-REOHCLBHSA-L
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* molecular weight:
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** 160.083   
 
* Synonym(s):
 
* Synonym(s):
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** L-4-hydroxy-2-oxoglutarate
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** L-4-hydroxy-2-ketoglutarate
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** (S)-2-hydroxy-4-oxopentanedioate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[NADH-P-OR-NOP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[ETR-Quinones]][c] '''=>''' 1 [[ETR-Quinols]][c] '''+''' 1 [[NAD-P-OR-NOP]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[RXN-13990]]
** 1 NAD(P)H[c] '''+''' 1 H+[c] '''+''' 1 an electron-transfer quinone[c] '''=>''' 1 an electron-transfer quinol[c] '''+''' 1 NAD(P)+[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_10318]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
* UNIPROT:
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* PUBCHEM:
** [http://www.uniprot.org/uniprot/P15559 P15559]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70698337 70698337]
** [http://www.uniprot.org/uniprot/P16083 P16083]
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* CHEBI:
** [http://www.uniprot.org/uniprot/P05982 P05982]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71685 71685]
** [http://www.uniprot.org/uniprot/Q64669 Q64669]
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* METABOLIGHTS : MTBLC71685
** [http://www.uniprot.org/uniprot/P0A756 P0A756]
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{{#set: smiles=C(C(=O)C([O-])=O)C(C([O-])=O)O}}
** [http://www.uniprot.org/uniprot/P43340 P43340]
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{{#set: common name=(4S)-4-hydroxy-2-oxoglutarate}}
** [http://www.uniprot.org/uniprot/P0A754 P0A754]
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{{#set: inchi key=InChIKey=WXSKVKPSMAHCSG-REOHCLBHSA-L}}
** [http://www.uniprot.org/uniprot/P45245 P45245]
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{{#set: molecular weight=160.083    }}
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=L-4-hydroxy-2-oxoglutarate|L-4-hydroxy-2-ketoglutarate|(S)-2-hydroxy-4-oxopentanedioate}}
{{#set: common name=possible_vitamin_k_epoxide_plastid_protein}}
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{{#set: reversible reaction associated=RXN-13990}}
{{#set: ec number=EC-1.6.5.2}}
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{{#set: gene associated=Tiso_gene_10318}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Latest revision as of 20:51, 21 March 2018

Metabolite CPD-15016

  • smiles:
    • C(C(=O)C([O-])=O)C(C([O-])=O)O
  • common name:
    • (4S)-4-hydroxy-2-oxoglutarate
  • inchi key:
    • InChIKey=WXSKVKPSMAHCSG-REOHCLBHSA-L
  • 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.