Difference between revisions of "Dermatan-NacGal"

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(Created page with "Category:metabolite == Metabolite CPD-3 == * common-name: ** molybdate * smiles: ** [mo](=o)(=o)([o-])[o-] * inchi-key: ** mefbjemvzonfcj-uhfffaoysa-n * molecular-weight:...")
(Created page with "Category:metabolite == Metabolite Dermatan-NacGal == * common-name: ** [dermatan]-n-acetyl-d-galactosamine == Reaction(s) known to consume the compound == * RXN-11555...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3 ==
+
== Metabolite Dermatan-NacGal ==
 
* common-name:
 
* common-name:
** molybdate
+
** [dermatan]-n-acetyl-d-galactosamine
* smiles:
 
** [mo](=o)(=o)([o-])[o-]
 
* inchi-key:
 
** mefbjemvzonfcj-uhfffaoysa-n
 
* molecular-weight:
 
** 159.938
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-CPD-3]]
+
* [[RXN-11555]]
* [[RXN-8348]]
 
* [[TransportSeed-CPD-3]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-CPD-3]]
 
* [[TransportSeed-CPD-3]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=molybdate}}
+
{{#set: common-name=[dermatan]-n-acetyl-d-galactosamine}}
{{#set: inchi-key=inchikey=mefbjemvzonfcj-uhfffaoysa-n}}
 
{{#set: molecular-weight=159.938}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite Dermatan-NacGal

  • common-name:
    • [dermatan]-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]-n-acetyl-d-galactosamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.