Difference between revisions of "ETF-Reduced"

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(Created page with "Category:metabolite == Metabolite ADENOSINE == * common-name: ** adenosine * smiles: ** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23))) * inchi-key: ** oirdtqyftabqoq-kqynxx...")
(Created page with "Category:metabolite == Metabolite Enoylpimeloyl-ACP-methyl-esters == * common-name: ** an enoylpimeloyl-[acp] methyl ester == Reaction(s) known to consume the compound ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADENOSINE ==
+
== Metabolite Enoylpimeloyl-ACP-methyl-esters ==
 
* common-name:
 
* common-name:
** adenosine
+
** an enoylpimeloyl-[acp] methyl ester
* smiles:
 
** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23)))
 
* inchi-key:
 
** oirdtqyftabqoq-kqynxxcusa-n
 
* molecular-weight:
 
** 267.244
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADENODEAMIN-RXN]]
+
* [[RXN-11482]]
* [[ADENOSINE-KINASE-RXN]]
 
* [[ADENOSYLHOMOCYSTEINASE-RXN]]
 
* [[ADENPHOSPHOR-RXN]]
 
* [[ADNK]]
 
* [[ADNKm]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADENOSYLHOMOCYSTEINASE-RXN]]
+
* [[RXN-11481]]
* [[ADENPHOSPHOR-RXN]]
 
* [[AMP-DEPHOSPHORYLATION-RXN]]
 
* [[AMP5N]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosine}}
+
{{#set: common-name=an enoylpimeloyl-[acp] methyl ester}}
{{#set: inchi-key=inchikey=oirdtqyftabqoq-kqynxxcusa-n}}
 
{{#set: molecular-weight=267.244}}
 

Revision as of 08:24, 15 March 2021

Metabolite Enoylpimeloyl-ACP-methyl-esters

  • common-name:
    • an enoylpimeloyl-[acp] methyl ester

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 enoylpimeloyl-[acp] methyl ester" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.