Difference between revisions of "DEOXYURIDINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite LEUCOPELARGONIDIN-CMPD == * common-name: ** (2r,3s,4s)-leucopelargonidin * smiles: ** c3(c(c2(oc1(=cc(=cc(=c1c(c2o)o)o)o)))=cc=c(c=3)o) *...")
(Created page with "Category:metabolite == Metabolite Protein-tauphospho-L-histidines == * common-name: ** a [protein]-nτ-phospho-l-histidine == Reaction(s) known to consume the compound...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LEUCOPELARGONIDIN-CMPD ==
+
== Metabolite Protein-tauphospho-L-histidines ==
 
* common-name:
 
* common-name:
** (2r,3s,4s)-leucopelargonidin
+
** a [protein]-nτ-phospho-l-histidine
* smiles:
 
** c3(c(c2(oc1(=cc(=cc(=c1c(c2o)o)o)o)))=cc=c(c=3)o)
 
* inchi-key:
 
** fsvmlwolzhgcqx-souvjxgzsa-n
 
* molecular-weight:
 
** 290.272
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17132]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIHYDROKAEMPFEROL-4-REDUCTASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2r,3s,4s)-leucopelargonidin}}
+
{{#set: common-name=a [protein]-nτ-phospho-l-histidine}}
{{#set: inchi-key=inchikey=fsvmlwolzhgcqx-souvjxgzsa-n}}
 
{{#set: molecular-weight=290.272}}
 

Revision as of 18:56, 14 January 2021

Metabolite Protein-tauphospho-L-histidines

  • common-name:
    • a [protein]-nτ-phospho-l-histidine

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]-nτ-phospho-l-histidine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.