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

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33. GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/W...")
 
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33. GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.] ==
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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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* direction:
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* smiles:
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** REVERSIBLE
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** C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]
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* molecular weight:
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** 211.045   
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* inchi key:
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** InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K
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* common name:
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** (3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate
 
* Synonym(s):
 
* Synonym(s):
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** 3-hydroxy-4-phospho-hydroxy-α-ketobutyrate
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** 2-oxo-3-hydroxy-4-phosphobutanoate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1.0 [[THF]][c] '''+''' 1.0 [[SER]][c] '''<=>''' 1.0 [[WATER]][c] '''+''' 1.0 [[METHYLENE-THF]][c] '''+''' 1.0 [[GLY]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[PSERTRANSAMPYR-RXN]]
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** 1.0 tetrahydropteroyl mono-L-glutamate[c] '''+''' 1.0 L-serine[c] '''<=>''' 1.0 H2O[c] '''+''' 1.0 5,10-methylenetetrahydropteroyl mono-L-glutamate[c] '''+''' 1.0 glycine[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CHEBI:
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{{#set: in pathway=}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58538 58538]
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{{#set: reconstruction category=gap-filling}}
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* BIGG : ohpb
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{{#set: reconstruction tool=meneco}}
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* PUBCHEM:
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{{#set: reconstruction source=added for gapfilling}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266680 45266680]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06054 C06054]
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* HMDB : HMDB06801
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{{#set: smiles=C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]}}
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{{#set: molecular weight=211.045    }}
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{{#set: inchi key=InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K}}
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{{#set: common name=(3R)-3-hydroxy-2-oxo-4 phosphonooxybutanoate}}
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{{#set: common name=3-hydroxy-4-phospho-hydroxy-&alpha;-ketobutyrate|2-oxo-3-hydroxy-4-phosphobutanoate}}
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{{#set: reversible reaction associated=PSERTRANSAMPYR-RXN}}

Latest revision as of 18:24, 9 January 2019

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

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