Difference between revisions of "SULFATE"

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(Created page with "Category:metabolite == Metabolite PYRIDOXAMINE == * common-name: ** pyridoxamine * smiles: ** cc1(=nc=c(co)c(c[n+])=c(o)1) * inchi-key: ** nhzmqxzhnvqtqa-uhfffaoysa-o * mo...")
(Created page with "Category:metabolite == Metabolite Dermatan-NAcGal-46-disulfates == * common-name: ** [dermatan]-4,6-di-o-sulfo-n-acetyl-d-galactosamine == Reaction(s) known to consume the...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PYRIDOXAMINE ==
+
== Metabolite Dermatan-NAcGal-46-disulfates ==
 
* common-name:
 
* common-name:
** pyridoxamine
+
** [dermatan]-4,6-di-o-sulfo-n-acetyl-d-galactosamine
* smiles:
 
** cc1(=nc=c(co)c(c[n+])=c(o)1)
 
* inchi-key:
 
** nhzmqxzhnvqtqa-uhfffaoysa-o
 
* molecular-weight:
 
** 169.203
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PYRAMKIN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PYAMPP]]
+
* [[RXN-7953]]
* [[RXN-14046]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pyridoxamine}}
+
{{#set: common-name=[dermatan]-4,6-di-o-sulfo-n-acetyl-d-galactosamine}}
{{#set: inchi-key=inchikey=nhzmqxzhnvqtqa-uhfffaoysa-o}}
 
{{#set: molecular-weight=169.203}}
 

Revision as of 18:58, 14 January 2021

Metabolite Dermatan-NAcGal-46-disulfates

  • common-name:
    • [dermatan]-4,6-di-o-sulfo-n-acetyl-d-galactosamine

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 "dermatan]-4,6-di-o-sulfo-n-acetyl-d-galactosamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.