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

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-590 == * common-name: ** (2r,3s,4s)-leucocyanidin * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)o)o)o)))=cc(o)=c(c=3)o) * inchi-key: ** s...")
(Created page with "Category:metabolite == Metabolite 3-oxo-palmitoyl-ACPs == * common-name: ** a 3-oxo-palmitoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9540 == React...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-590 ==
+
== Metabolite 3-oxo-palmitoyl-ACPs ==
 
* common-name:
 
* common-name:
** (2r,3s,4s)-leucocyanidin
+
** a 3-oxo-palmitoyl-[acp]
* smiles:
 
** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)o)o)o)))=cc(o)=c(c=3)o)
 
* inchi-key:
 
** sbzwtshafilote-souvjxgzsa-n
 
* molecular-weight:
 
** 306.271
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-602]]
+
* [[RXN-9540]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-600]]
+
* [[RXN-9539]]
 +
* [[RXN-9654]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2r,3s,4s)-leucocyanidin}}
+
{{#set: common-name=a 3-oxo-palmitoyl-[acp]}}
{{#set: inchi-key=inchikey=sbzwtshafilote-souvjxgzsa-n}}
 
{{#set: molecular-weight=306.271}}
 

Revision as of 08:29, 15 March 2021

Metabolite 3-oxo-palmitoyl-ACPs

  • common-name:
    • a 3-oxo-palmitoyl-[acp]

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 3-oxo-palmitoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.