Difference between revisions of "Alpha-D-Galactosides"

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(Created page with "Category:metabolite == Metabolite CPD-2742 == * common-name: ** cotinine * smiles: ** c1(=o)(cc[ch](n(c)1)c2(c=nc=cc=2)) * inchi-key: ** uikrocxwunqspj-vifpvbqesa-n * mole...")
(Created page with "Category:metabolite == Metabolite Acetoacetyl-ACPs == * common-name: ** an acetoacetyl-[acp] == Reaction(s) known to consume the compound == * RXN-9514 == Reaction(s)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-2742 ==
+
== Metabolite Acetoacetyl-ACPs ==
 
* common-name:
 
* common-name:
** cotinine
+
** an acetoacetyl-[acp]
* smiles:
 
** c1(=o)(cc[ch](n(c)1)c2(c=nc=cc=2))
 
* inchi-key:
 
** uikrocxwunqspj-vifpvbqesa-n
 
* molecular-weight:
 
** 176.218
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-161]]
+
* [[RXN-9514]]
* [[RXN66-163]]
 
* [[RXN66-168]]
 
* [[RXN66-169]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.3.1.180-RXN]]
 +
* [[3-OXOACYL-ACP-SYNTH-BASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cotinine}}
+
{{#set: common-name=an acetoacetyl-[acp]}}
{{#set: inchi-key=inchikey=uikrocxwunqspj-vifpvbqesa-n}}
 
{{#set: molecular-weight=176.218}}
 

Revision as of 18:59, 14 January 2021

Metabolite Acetoacetyl-ACPs

  • common-name:
    • an acetoacetyl-[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 "an acetoacetyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.