Difference between revisions of "Butanoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite DGDP == * common-name: ** dgdp * smiles: ** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** cikg...")
(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...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DGDP ==
+
== Metabolite Butanoyl-ACPs ==
 
* common-name:
 
* common-name:
** dgdp
+
** a butanoyl-[acp]
* smiles:
 
** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
 
* inchi-key:
 
** cikgwctvfsrmju-kvqbguixsa-k
 
* molecular-weight:
 
** 424.18
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ATDGD]]
+
* [[RXN-9516]]
* [[DGDPKIN-RXN]]
+
* [[RXN-9648]]
* [[DGTPtm]]
 
* [[RXN-14207]]
 
* [[RXN-14218]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ATDGM]]
+
* [[RXN-9515]]
* [[DGOTO]]
+
* [[RXN-9657]]
* [[DGTCY]]
 
* [[DGTPtm]]
 
* [[DGTUP]]
 
* [[GDPREDUCT-RXN]]
 
* [[RXN-14217]]
 
* [[RXN0-748]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dgdp}}
+
{{#set: common-name=a butanoyl-[acp]}}
{{#set: inchi-key=inchikey=cikgwctvfsrmju-kvqbguixsa-k}}
 
{{#set: molecular-weight=424.18}}
 

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.