Difference between revisions of "NN-DIMETHYLANILINE"

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(Created page with "Category:metabolite == Metabolite CPD-193 == * common-name: ** d-myo-inositol (4,5)-bisphosphate * smiles: ** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1) *...")
(Created page with "Category:metabolite == Metabolite NN-DIMETHYLANILINE == * common-name: ** n,n-dimethylaniline * smiles: ** cn(c1(c=cc=cc=1))c * inchi-key: ** jltdjthdqawbav-uhfffaoysa-n *...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-193 ==
+
== Metabolite NN-DIMETHYLANILINE ==
 
* common-name:
 
* common-name:
** d-myo-inositol (4,5)-bisphosphate
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** n,n-dimethylaniline
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1)
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** cn(c1(c=cc=cc=1))c
 
* inchi-key:
 
* inchi-key:
** mckajxmrulsuki-uzaagftcsa-j
+
** jltdjthdqawbav-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 336.085
+
** 121.182
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10948]]
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* [[1.14.13.8-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10948]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol (4,5)-bisphosphate}}
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{{#set: common-name=n,n-dimethylaniline}}
{{#set: inchi-key=inchikey=mckajxmrulsuki-uzaagftcsa-j}}
+
{{#set: inchi-key=inchikey=jltdjthdqawbav-uhfffaoysa-n}}
{{#set: molecular-weight=336.085}}
+
{{#set: molecular-weight=121.182}}

Latest revision as of 11:11, 18 March 2021

Metabolite NN-DIMETHYLANILINE

  • common-name:
    • n,n-dimethylaniline
  • smiles:
    • cn(c1(c=cc=cc=1))c
  • inchi-key:
    • jltdjthdqawbav-uhfffaoysa-n
  • molecular-weight:
    • 121.182

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality