Difference between revisions of "N-METHYL-RS-TETRAHYDROBENZYLISOQUINOL"

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(Created page with "Category:metabolite == Metabolite NN-DIMETHYLANILINE-N-OXIDE == * common-name: ** n,n-dimethylaniline-n-oxide * smiles: ** cn(c)(=o)c1(c=cc=cc=1) * inchi-key: ** lkqudaoam...")
(Created page with "Category:metabolite == Metabolite Keratan-sulfate-NAcGlcN6S == * common-name: ** [keratan sulfate]-α-n-acetyl-d-glucosamine 6-o-sulfate == Reaction(s) known to consu...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite NN-DIMETHYLANILINE-N-OXIDE ==
+
== Metabolite Keratan-sulfate-NAcGlcN6S ==
 
* common-name:
 
* common-name:
** n,n-dimethylaniline-n-oxide
+
** [keratan sulfate]-α-n-acetyl-d-glucosamine 6-o-sulfate
* smiles:
 
** cn(c)(=o)c1(c=cc=cc=1)
 
* inchi-key:
 
** lkqudaoambkkqw-uhfffaoysa-n
 
* molecular-weight:
 
** 137.181
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11570]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.13.8-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n,n-dimethylaniline-n-oxide}}
+
{{#set: common-name=[keratan sulfate]-α-n-acetyl-d-glucosamine 6-o-sulfate}}
{{#set: inchi-key=inchikey=lkqudaoambkkqw-uhfffaoysa-n}}
 
{{#set: molecular-weight=137.181}}
 

Revision as of 13:09, 14 January 2021

Metabolite Keratan-sulfate-NAcGlcN6S

  • common-name:
    • [keratan sulfate]-α-n-acetyl-d-glucosamine 6-o-sulfate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "keratan sulfate]-α-n-acetyl-d-glucosamine 6-o-sulfate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.