Difference between revisions of "CPD-1081"

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(Created page with "Category:metabolite == Metabolite CPD-1803 == * common-name: ** n-acetyl-7-o-acetylneuraminate * smiles: ** cc(=o)nc1(c(cc(c(=o)[o-])(o)o[ch]1c(oc(c)=o)c(o)co)o) * inchi-k...")
(Created page with "Category:metabolite == Metabolite CPD-8202 == * common-name: ** a [protein]-3-o-(β-d-galactosyl-(1→4)-β-d-xylosyl)-l-serine == Reaction(s) known to consume...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1803 ==
+
== Metabolite CPD-8202 ==
 
* common-name:
 
* common-name:
** n-acetyl-7-o-acetylneuraminate
+
** a [protein]-3-o-(β-d-galactosyl-(1→4)-β-d-xylosyl)-l-serine
* smiles:
 
** cc(=o)nc1(c(cc(c(=o)[o-])(o)o[ch]1c(oc(c)=o)c(o)co)o)
 
* inchi-key:
 
** duokwmwkfgdudq-grrzbweesa-m
 
* molecular-weight:
 
** 350.302
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.3.1.45-RXN]]
+
* [[2.4.1.134-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.45-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-7-o-acetylneuraminate}}
+
{{#set: common-name=a [protein]-3-o-(β-d-galactosyl-(1→4)-β-d-xylosyl)-l-serine}}
{{#set: inchi-key=inchikey=duokwmwkfgdudq-grrzbweesa-m}}
 
{{#set: molecular-weight=350.302}}
 

Revision as of 14:55, 5 January 2021

Metabolite CPD-8202

  • common-name:
    • a [protein]-3-o-(β-d-galactosyl-(1→4)-β-d-xylosyl)-l-serine

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]-3-o-(β-d-galactosyl-(1→4)-β-d-xylosyl)-l-serine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.