Difference between revisions of "PROTON"

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(Created page with "Category:metabolite == Metabolite CPD-12860 == * common-name: ** 4α-methyl-5α-cholesta-7,24-dien-3β-ol * inchi-key: ** mupkqzrbzsoulx-sponxpensa-n * molec...")
(Created page with "Category:metabolite == Metabolite L-Glutaminyl-Peptides == * common-name: ** an n-terminal l-glutaminyl-[protein] == Reaction(s) known to consume the compound == == Reacti...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12860 ==
+
== Metabolite L-Glutaminyl-Peptides ==
 
* common-name:
 
* common-name:
** 4α-methyl-5α-cholesta-7,24-dien-3β-ol
+
** an n-terminal l-glutaminyl-[protein]
* inchi-key:
 
** mupkqzrbzsoulx-sponxpensa-n
 
* molecular-weight:
 
** 398.671
 
* smiles:
 
** cc(c)=ccc[c@@h](c)[c@@h]3(cc[c@@h]4(c1([c@@h]([c@]2(cc[c@h](o)[c@@h](c)[c@h](cc=1)2)(c))cc[c@](c)34)))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-21833]]
 
* [[RXN-21836]]
 
* [[RXN11884]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN11884]]
+
* [[RXN-17893]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-methyl-5α-cholesta-7,24-dien-3β-ol}}
+
{{#set: common-name=an n-terminal l-glutaminyl-[protein]}}
{{#set: inchi-key=inchikey=mupkqzrbzsoulx-sponxpensa-n}}
 
{{#set: molecular-weight=398.671}}
 

Revision as of 08:28, 15 March 2021

Metabolite L-Glutaminyl-Peptides

  • common-name:
    • an n-terminal l-glutaminyl-[protein]

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 n-terminal l-glutaminyl-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.