Difference between revisions of "D-GLUCOSAMINE-6-P"

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(Created page with "Category:metabolite == Metabolite CPD-13014 == * common-name: ** tributyrin * smiles: ** cccc(occ(oc(ccc)=o)coc(ccc)=o)=o * inchi-key: ** uyxtwwcetriedr-uhfffaoysa-n * mol...")
(Created page with "Category:metabolite == Metabolite L-methionyl-L-cysteinyl-Protein == * common-name: ** an n-terminal-l-methionyl-l-cysteinyl-[protein] == Reaction(s) known to consume the...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13014 ==
+
== Metabolite L-methionyl-L-cysteinyl-Protein ==
 
* common-name:
 
* common-name:
** tributyrin
+
** an n-terminal-l-methionyl-l-cysteinyl-[protein]
* smiles:
 
** cccc(occ(oc(ccc)=o)coc(ccc)=o)=o
 
* inchi-key:
 
** uyxtwwcetriedr-uhfffaoysa-n
 
* molecular-weight:
 
** 302.367
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12086]]
+
* [[RXN-17874]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tributyrin}}
+
{{#set: common-name=an n-terminal-l-methionyl-l-cysteinyl-[protein]}}
{{#set: inchi-key=inchikey=uyxtwwcetriedr-uhfffaoysa-n}}
 
{{#set: molecular-weight=302.367}}
 

Revision as of 13:09, 14 January 2021

Metabolite L-methionyl-L-cysteinyl-Protein

  • common-name:
    • an n-terminal-l-methionyl-l-cysteinyl-[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-methionyl-l-cysteinyl-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.