Difference between revisions of "N-Acetyl-beta-D-Hexosaminides"

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(Created page with "Category:metabolite == Metabolite 4-TRIMETHYLAMMONIOBUTANAL == * common-name: ** 4-trimethylammoniobutanal * smiles: ** c(cc[ch]=o)[n+](c)(c)c * inchi-key: ** oitblcdwxsxn...")
(Created page with "Category:metabolite == Metabolite Protein-Ser-or-Thr-phosphate == * common-name: ** a [protein] (l-serine/l-threonine) phosphate == Reaction(s) known to consume the compou...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-TRIMETHYLAMMONIOBUTANAL ==
+
== Metabolite Protein-Ser-or-Thr-phosphate ==
 
* common-name:
 
* common-name:
** 4-trimethylammoniobutanal
+
** a [protein] (l-serine/l-threonine) phosphate
* smiles:
 
** c(cc[ch]=o)[n+](c)(c)c
 
* inchi-key:
 
** oitblcdwxsxncn-uhfffaoysa-n
 
* molecular-weight:
 
** 130.209
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[3.1.3.16-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9896]]
+
* [[PROTEIN-KINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-trimethylammoniobutanal}}
+
{{#set: common-name=a [protein] (l-serine/l-threonine) phosphate}}
{{#set: inchi-key=inchikey=oitblcdwxsxncn-uhfffaoysa-n}}
 
{{#set: molecular-weight=130.209}}
 

Revision as of 13:11, 14 January 2021

Metabolite Protein-Ser-or-Thr-phosphate

  • common-name:
    • a [protein] (l-serine/l-threonine) phosphate

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 "a [protein] (l-serine/l-threonine) phosphate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.