Difference between revisions of "DITHIOTHREITOL"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_F- ExchangeSeed_F-] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula =...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITHIOTHREITOL DITHIOTHREITOL] == * smiles: ** C(S)C(O)C(O)CS * common name: ** L-dithiothreito...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_F- ExchangeSeed_F-] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITHIOTHREITOL DITHIOTHREITOL] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(S)C(O)C(O)CS
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* common name:
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** L-dithiothreitol
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* inchi key:
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** InChIKey=VHJLVAABSRFDPM-IMJSIDKUSA-N
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* molecular weight:
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** 154.242   
 
* Synonym(s):
 
* Synonym(s):
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** L-DTT
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** L-threo-1,4-dimercapto-2,3-butanediol
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** L-1,4-disulfanylbutane-2,3-diol
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** L-1,4-dithiothreitol
  
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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 [[F-]][C-BOUNDARY] '''<=>''' 1.0 [[F-]][e]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[1.1.4.1-RXN]]
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** 1.0 fluoride[C-BOUNDARY] '''<=>''' 1.0 fluoride[e]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[manual]]
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** Source: [[manual-import_from_medium]]
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*** Comment: [[added to manage seeds from boundary to extracellular compartment]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CAS : 3483-12-3
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{{#set: in pathway=}}
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* Wikipedia : Dithiothreitol
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{{#set: reconstruction category=manual}}
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* PUBCHEM:
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{{#set: reconstruction source=manual-import_from_medium}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439196 439196]
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{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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* HMDB : HMDB13593
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00265 C00265]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.388336.html 388336]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42106 42106]
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* METABOLIGHTS : MTBLC42106
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{{#set: smiles=C(S)C(O)C(O)CS}}
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{{#set: common name=L-dithiothreitol}}
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{{#set: inchi key=InChIKey=VHJLVAABSRFDPM-IMJSIDKUSA-N}}
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{{#set: molecular weight=154.242    }}
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{{#set: common name=L-DTT|L-threo-1,4-dimercapto-2,3-butanediol|L-1,4-disulfanylbutane-2,3-diol|L-1,4-dithiothreitol}}
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{{#set: reversible reaction associated=1.1.4.1-RXN}}

Latest revision as of 19:25, 21 March 2018

Metabolite DITHIOTHREITOL

  • smiles:
    • C(S)C(O)C(O)CS
  • common name:
    • L-dithiothreitol
  • inchi key:
    • InChIKey=VHJLVAABSRFDPM-IMJSIDKUSA-N
  • molecular weight:
    • 154.242
  • Synonym(s):
    • L-DTT
    • L-threo-1,4-dimercapto-2,3-butanediol
    • L-1,4-disulfanylbutane-2,3-diol
    • L-1,4-dithiothreitol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 3483-12-3
  • Wikipedia : Dithiothreitol
  • PUBCHEM:
  • HMDB : HMDB13593
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC42106




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