Difference between revisions of "N-formyl-L-methionyl-tRNAfmet"

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(Created page with "Category:Gene == Gene Tiso_gene_2160 == * left end position: ** 15854 * transcription direction: ** NEGATIVE * right end position: ** 16906 * centisome position: ** 77.677...")
(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...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_2160 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-4-HYDROXY-2-KETO-GLUTARATE D-4-HYDROXY-2-KETO-GLUTARATE] ==
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* left end position:
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* smiles:
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** 15854
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** C(C(=O)C([O-])=O)C(C([O-])=O)O
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* transcription direction:
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* common name:
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** NEGATIVE
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** (4R)-4-hydroxy-2-oxoglutarate
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* right end position:
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* inchi key:
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** 16906
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** InChIKey=WXSKVKPSMAHCSG-UWTATZPHSA-L
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* centisome position:
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* molecular weight:
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** 77.677605    
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** 160.083    
 
* Synonym(s):
 
* Synonym(s):
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** D-4-hydroxy-2-ketoglutarate
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** (R)-2-hydroxy-4-oxopentanedioate
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** D-4-hydroxy-2-oxoglutarate
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** D-4-hydroxy-2-keto-glutarate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PYRIMSYN3-RXN]]
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* [[R00471]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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** [[pantograph]]-[[athaliana]]
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−
** [[pantograph]]-[[esiliculosus]]
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* [[RXN-12610]]
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** in-silico_annotation
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***ec-number
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* [[RXN-12611]]
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** in-silico_annotation
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***ec-number
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* [[THI-P-SYN-RXN]]
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** in-silico_annotation
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***ec-number
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[esiliculosus]]
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−
== Pathways associated ==
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* [[PWY-6907]]
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−
* [[PWY-6890]]
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−
* [[PWY-7356]]
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* [[PWY-7357]]
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* [[PWY-6894]]
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−
* [[PWY-6897]]
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−
* [[PWY-7282]]
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−
* [[PWY-6908]]
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−
* [[PWY-6893]]
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−
* [[PWY-6910]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=15854}}
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* LIGAND-CPD:
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{{#set: transcription direction=NEGATIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05946 C05946]
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{{#set: right end position=16906}}
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* HMDB : HMDB60466
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{{#set: centisome position=77.677605   }}
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* CHEBI:
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{{#set: reaction associated=PYRIMSYN3-RXN|RXN-12610|RXN-12611|THI-P-SYN-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62213 62213]
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{{#set: pathway associated=PWY-6907|PWY-6890|PWY-7356|PWY-7357|PWY-6894|PWY-6897|PWY-7282|PWY-6908|PWY-6893|PWY-6910}}
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* METABOLIGHTS : MTBLC62213
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52921639 52921639]
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{{#set: smiles=C(C(=O)C([O-])=O)C(C([O-])=O)O}}
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{{#set: common name=(4R)-4-hydroxy-2-oxoglutarate}}
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{{#set: inchi key=InChIKey=WXSKVKPSMAHCSG-UWTATZPHSA-L}}
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{{#set: molecular weight=160.083   }}
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{{#set: common name=D-4-hydroxy-2-ketoglutarate|(R)-2-hydroxy-4-oxopentanedioate|D-4-hydroxy-2-oxoglutarate|D-4-hydroxy-2-keto-glutarate}}
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{{#set: consumed by=R00471}}

Revision as of 17:07, 21 March 2018

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

  • smiles:
    • C(C(=O)C([O-])=O)C(C([O-])=O)O
  • common name:
    • (4R)-4-hydroxy-2-oxoglutarate
  • inchi key:
    • InChIKey=WXSKVKPSMAHCSG-UWTATZPHSA-L
  • 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:
  • HMDB : HMDB60466
  • CHEBI:
  • METABOLIGHTS : MTBLC62213
  • PUBCHEM:
"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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