Difference between revisions of "N-terminal-L-Serine"

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(Created page with "Category:metabolite == Metabolite CPD-12565 == * common-name: ** n-acetyl-d-galactosamine 6-o-sulfate * smiles: ** cc(=o)nc1(c(o)oc(cos(=o)(=o)[o-])c(o)c(o)1) * inchi-key:...")
(Created page with "Category:metabolite == Metabolite N-terminal-L-Serine == * common-name: ** an n-terminal l-seryl-[protein] == Reaction(s) known to consume the compound == == Reaction(s) k...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12565 ==
+
== Metabolite N-terminal-L-Serine ==
 
* common-name:
 
* common-name:
** n-acetyl-d-galactosamine 6-o-sulfate
+
** an n-terminal l-seryl-[protein]
* smiles:
 
** cc(=o)nc1(c(o)oc(cos(=o)(=o)[o-])c(o)c(o)1)
 
* inchi-key:
 
** wjfveeaiyioath-kewyirbnsa-m
 
* molecular-weight:
 
** 300.26
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12177]]
+
* [[RXN-17876]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-d-galactosamine 6-o-sulfate}}
+
{{#set: common-name=an n-terminal l-seryl-[protein]}}
{{#set: inchi-key=inchikey=wjfveeaiyioath-kewyirbnsa-m}}
 
{{#set: molecular-weight=300.26}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite N-terminal-L-Serine

  • common-name:
    • an n-terminal l-seryl-[protein]

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 "an n-terminal l-seryl-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.