Difference between revisions of "Butanoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-318 == * common-name: ** monodehydroascorbate radical * smiles: ** c(o)c(o)[ch]1(c(o)=c(o)c(=o)o1) * inchi-key: ** lhfjobmtajjotb-jla...")
(Created page with "Category:metabolite == Metabolite Butanoyl-ACPs == * common-name: ** a butanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9516 * RXN-9648 == Reac...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-318 ==
+
== Metabolite Butanoyl-ACPs ==
 
* common-name:
 
* common-name:
** monodehydroascorbate radical
+
** a butanoyl-[acp]
* smiles:
 
** c(o)c(o)[ch]1(c(o)=c(o)c(=o)o1)
 
* inchi-key:
 
** lhfjobmtajjotb-jlaznsocsa-n
 
* molecular-weight:
 
** 175.118
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.6.5.4-RXN]]
+
* [[RXN-9516]]
 +
* [[RXN-9648]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15598]]
+
* [[RXN-9515]]
* [[RXN-3521]]
+
* [[RXN-9657]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=monodehydroascorbate radical}}
+
{{#set: common-name=a butanoyl-[acp]}}
{{#set: inchi-key=inchikey=lhfjobmtajjotb-jlaznsocsa-n}}
 
{{#set: molecular-weight=175.118}}
 

Latest revision as of 11:18, 18 March 2021

Metabolite Butanoyl-ACPs

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