Difference between revisions of "DITHIOTHREITOL"

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(Created page with "Category:metabolite == Metabolite CPD-178 == * common-name: ** d-myo-inositol (3,4,5,6)-tetrakisphosphate * smiles: ** c1(o)(c(o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op...")
(Created page with "Category:metabolite == Metabolite DITHIOTHREITOL == * common-name: ** l-dithiothreitol * smiles: ** c(s)c(o)c(o)cs * inchi-key: ** vhjlvaabsrfdpm-imjsidkusa-n * molecular-...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-178 ==
+
== Metabolite DITHIOTHREITOL ==
 
* common-name:
 
* common-name:
** d-myo-inositol (3,4,5,6)-tetrakisphosphate
+
** l-dithiothreitol
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
+
** c(s)c(o)c(o)cs
 
* inchi-key:
 
* inchi-key:
** mrvyfoanpdtyby-uzaagftcsa-f
+
** vhjlvaabsrfdpm-imjsidkusa-n
 
* molecular-weight:
 
* molecular-weight:
** 492.013
+
** 154.242
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.1.134-RXN]]
+
* [[1.1.4.1-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.1.4.1-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol (3,4,5,6)-tetrakisphosphate}}
+
{{#set: common-name=l-dithiothreitol}}
{{#set: inchi-key=inchikey=mrvyfoanpdtyby-uzaagftcsa-f}}
+
{{#set: inchi-key=inchikey=vhjlvaabsrfdpm-imjsidkusa-n}}
{{#set: molecular-weight=492.013}}
+
{{#set: molecular-weight=154.242}}

Latest revision as of 11:14, 18 March 2021

Metabolite DITHIOTHREITOL

  • common-name:
    • l-dithiothreitol
  • smiles:
    • c(s)c(o)c(o)cs
  • inchi-key:
    • vhjlvaabsrfdpm-imjsidkusa-n
  • molecular-weight:
    • 154.242

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality