Difference between revisions of "CPD-11401"

From metabolic_network
Jump to navigation Jump to search
(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-8564 == * smiles: ** c(=o)([a protein])c(n[a protein])co * common-name: ** a [myosin light-chain] l-serine == Reaction(s) known to co...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1803 ==
+
== Metabolite CPD-8564 ==
 +
* smiles:
 +
** c(=o)([a protein])c(n[a protein])co
 
* common-name:
 
* common-name:
** n-acetyl-7-o-acetylneuraminate
+
** a [myosin light-chain] 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]]
+
* [[2.7.11.18-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.45-RXN]]
+
* [[2.7.11.18-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-7-o-acetylneuraminate}}
+
{{#set: common-name=a [myosin light-chain] l-serine}}
{{#set: inchi-key=inchikey=duokwmwkfgdudq-grrzbweesa-m}}
 
{{#set: molecular-weight=350.302}}
 

Revision as of 15:26, 5 January 2021

Metabolite CPD-8564

  • smiles:
    • c(=o)([a protein])c(n[a protein])co
  • common-name:
    • a [myosin light-chain] 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 [myosin light-chain] l-serine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.