Difference between revisions of "Tiso gene 10185"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7419 CPD-7419] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1(=C(C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITHIOTHREITOL DITHIOTHREITOL] == * smiles: ** C(S)C(O)C(O)CS * inchi key: ** InChIKey=VHJLVAAB...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7419 CPD-7419] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DITHIOTHREITOL DITHIOTHREITOL] ==
 
* smiles:
 
* smiles:
−
** CC(C)=CCCC(C)=CCCC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1(=C(C)CCCC(C)(C)1)
+
** C(S)C(O)C(O)CS
 
* inchi key:
 
* inchi key:
−
** InChIKey=MICBIPJWKDDGNL-FILYMEKXSA-N
+
** InChIKey=VHJLVAABSRFDPM-IMJSIDKUSA-N
 
* common name:
 
* common name:
−
** β-zeacarotene
+
** L-dithiothreitol
 
* molecular weight:
 
* molecular weight:
−
** 538.898    
+
** 154.242    
 
* Synonym(s):
 
* 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 consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-8038]]
+
* [[1.1.4.1-RXN]]
 
== External links  ==
 
== External links  ==
−
* LIPID_MAPS : LMPR01070259
+
* CAS : 3483-12-3
 +
* Wikipedia : Dithiothreitol
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280790 5280790]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439196 439196]
 +
* HMDB : HMDB13593
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00265 C00265]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.4444348.html 4444348]
+
** [http://www.chemspider.com/Chemical-Structure.388336.html 388336]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27533 27533]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=42106 42106]
−
* LIGAND-CPD:
+
* METABOLIGHTS : MTBLC42106
−
** [http://www.genome.jp/dbget-bin/www_bget?C05434 C05434]
+
{{#set: smiles=C(S)C(O)C(O)CS}}
−
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1(=C(C)CCCC(C)(C)1)}}
+
{{#set: inchi key=InChIKey=VHJLVAABSRFDPM-IMJSIDKUSA-N}}
−
{{#set: inchi key=InChIKey=MICBIPJWKDDGNL-FILYMEKXSA-N}}
+
{{#set: common name=L-dithiothreitol}}
−
{{#set: common name=β-zeacarotene}}
+
{{#set: molecular weight=154.242   }}
−
{{#set: molecular weight=538.898   }}
+
{{#set: common name=L-DTT|L-threo-1,4-dimercapto-2,3-butanediol|L-1,4-disulfanylbutane-2,3-diol|L-1,4-dithiothreitol}}
−
{{#set: consumed or produced by=RXN-8038}}
+
{{#set: reversible reaction associated=1.1.4.1-RXN}}

Revision as of 18:10, 18 March 2018

Metabolite DITHIOTHREITOL

  • smiles:
    • C(S)C(O)C(O)CS
  • inchi key:
    • InChIKey=VHJLVAABSRFDPM-IMJSIDKUSA-N
  • common name:
    • L-dithiothreitol
  • 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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