Difference between revisions of "3OH-4P-OH-ALPHA-KETOBUTYRATE"

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(Created page with "Category:Gene == Gene Tiso_gene_3065 == * left end position: ** 3122 * transcription direction: ** POSITIVE * right end position: ** 7036 * centisome position: ** 17.73561...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3OH-4P-OH-ALPHA-KETOBUTYRATE 3OH-4P-OH-ALPHA-KETOBUTYRATE] == * smiles: ** C(C(C(C([O-])=O)=O)O...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_3065 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3OH-4P-OH-ALPHA-KETOBUTYRATE 3OH-4P-OH-ALPHA-KETOBUTYRATE] ==
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* left end position:
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* smiles:
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** 3122
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** C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]
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* transcription direction:
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* common name:
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** POSITIVE
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** (3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate
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* right end position:
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* inchi key:
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** 7036
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** InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K
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* centisome position:
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* molecular weight:
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** 17.735615    
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** 211.045    
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-hydroxy-4-phospho-hydroxy-α-ketobutyrate
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** 2-oxo-3-hydroxy-4-phosphobutanoate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN-11856]]
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== Reaction(s) known to produce the compound ==
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** experimental_annotation
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== Reaction(s) of unknown directionality ==
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***ec-number
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* [[PSERTRANSAMPYR-RXN]]
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== Pathways associated ==
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* [[PWY-6829]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=3122}}
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* LIGAND-CPD:
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{{#set: transcription direction=POSITIVE}}
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** [http://www.genome.jp/dbget-bin/www_bget?C06054 C06054]
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{{#set: right end position=7036}}
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* HMDB : HMDB06801
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{{#set: centisome position=17.735615   }}
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* CHEBI:
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{{#set: reaction associated=RXN-11856}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58538 58538]
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{{#set: pathway associated=PWY-6829}}
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* BIGG : ohpb
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266680 45266680]
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{{#set: smiles=C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]}}
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{{#set: common name=(3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate}}
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{{#set: inchi key=InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K}}
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{{#set: molecular weight=211.045   }}
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{{#set: common name=3-hydroxy-4-phospho-hydroxy-α-ketobutyrate|2-oxo-3-hydroxy-4-phosphobutanoate}}
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{{#set: reversible reaction associated=PSERTRANSAMPYR-RXN}}

Latest revision as of 20:04, 21 March 2018

Metabolite 3OH-4P-OH-ALPHA-KETOBUTYRATE

  • smiles:
    • C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]
  • common name:
    • (3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate
  • inchi key:
    • InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K
  • molecular weight:
    • 211.045
  • Synonym(s):
    • 3-hydroxy-4-phospho-hydroxy-α-ketobutyrate
    • 2-oxo-3-hydroxy-4-phosphobutanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-" cannot be used as a page name in this wiki.



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