Difference between revisions of "CPD-8606"

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(Created page with "Category:metabolite == Metabolite N-FORMYLKYNURENINE == * common-name: ** n-formylkynurenine * smiles: ** [ch](=o)nc1(c=cc=cc=1c(=o)cc([n+])c(=o)[o-]) * inchi-key: ** byhj...")
(Created page with "Category:metabolite == Metabolite Heparan-NAc-Glc-6S == * common-name: ** [heparan sulfate]-α-n-acetyl-d-glucosamine 6-o-sulfate == Reaction(s) known to consume the...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-FORMYLKYNURENINE ==
+
== Metabolite Heparan-NAc-Glc-6S ==
 
* common-name:
 
* common-name:
** n-formylkynurenine
+
** [heparan sulfate]-α-n-acetyl-d-glucosamine 6-o-sulfate
* smiles:
 
** [ch](=o)nc1(c=cc=cc=1c(=o)cc([n+])c(=o)[o-])
 
* inchi-key:
 
** byhjhxptqmmkca-qmmmgpobsa-n
 
* molecular-weight:
 
** 236.227
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ARYLFORMAMIDASE-RXN]]
+
* [[3.1.6.14-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8665]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-formylkynurenine}}
+
{{#set: common-name=[heparan sulfate]-α-n-acetyl-d-glucosamine 6-o-sulfate}}
{{#set: inchi-key=inchikey=byhjhxptqmmkca-qmmmgpobsa-n}}
 
{{#set: molecular-weight=236.227}}
 

Revision as of 08:30, 15 March 2021

Metabolite Heparan-NAc-Glc-6S

  • common-name:
    • [heparan 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 "heparan 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.