Difference between revisions of "DITHIOTHREITOL"

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(Created page with "Category:metabolite == Metabolite SEPO3 == * common-name: ** selenophosphate * smiles: ** [o-]p([o-])(o)=[se] * inchi-key: ** jrphgdyskgjtkz-uhfffaoysa-l * molecular-weigh...")
(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-...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SEPO3 ==
+
== Metabolite DITHIOTHREITOL ==
 
* common-name:
 
* common-name:
** selenophosphate
+
** l-dithiothreitol
 
* smiles:
 
* smiles:
** [o-]p([o-])(o)=[se]
+
** c(s)c(o)c(o)cs
 
* inchi-key:
 
* inchi-key:
** jrphgdyskgjtkz-uhfffaoysa-l
+
** vhjlvaabsrfdpm-imjsidkusa-n
 
* molecular-weight:
 
* molecular-weight:
** 158.94
+
** 154.242
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10039]]
+
* [[1.1.4.1-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.9.3-RXN]]
+
* [[1.1.4.1-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=selenophosphate}}
+
{{#set: common-name=l-dithiothreitol}}
{{#set: inchi-key=inchikey=jrphgdyskgjtkz-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=vhjlvaabsrfdpm-imjsidkusa-n}}
{{#set: molecular-weight=158.94}}
+
{{#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