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 CPD-405 == * common-name: ** a phosphatidyl-n-methylethanolamine == Reaction(s) known to consume the compound == * 2.1.1.71-RXN == Re...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-178 ==
+
== Metabolite CPD-405 ==
 
* common-name:
 
* common-name:
** d-myo-inositol (3,4,5,6)-tetrakisphosphate
+
** a phosphatidyl-n-methylethanolamine
* 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)
 
* inchi-key:
 
** mrvyfoanpdtyby-uzaagftcsa-f
 
* molecular-weight:
 
** 492.013
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.1.134-RXN]]
+
* [[2.1.1.71-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.1.1.17-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=a phosphatidyl-n-methylethanolamine}}
{{#set: inchi-key=inchikey=mrvyfoanpdtyby-uzaagftcsa-f}}
 
{{#set: molecular-weight=492.013}}
 

Revision as of 13:10, 14 January 2021

Metabolite CPD-405

  • common-name:
    • a phosphatidyl-n-methylethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality