Difference between revisions of "3-oxo-dodecanoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite ACETONE == * common-name: ** acetone * smiles: ** cc(=o)c * inchi-key: ** cscppacgzoocgx-uhfffaoysa-n * molecular-weight: ** 58.08 == Rea...")
(Created page with "Category:metabolite == Metabolite N-Ac-L-methionyl-L-asparaginyl-Protein == * common-name: ** an n-terminal-nα-acetyl-l-methionyl-l-asparaginyl-[protein] == Reaction...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACETONE ==
+
== Metabolite N-Ac-L-methionyl-L-asparaginyl-Protein ==
 
* common-name:
 
* common-name:
** acetone
+
** an n-terminal-nα-acetyl-l-methionyl-l-asparaginyl-[protein]
* smiles:
 
** cc(=o)c
 
* inchi-key:
 
** cscppacgzoocgx-uhfffaoysa-n
 
* molecular-weight:
 
** 58.08
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8630]]
+
* [[RXN-17892]]
 
== 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=acetone}}
+
{{#set: common-name=an n-terminal-nα-acetyl-l-methionyl-l-asparaginyl-[protein]}}
{{#set: inchi-key=inchikey=cscppacgzoocgx-uhfffaoysa-n}}
 
{{#set: molecular-weight=58.08}}
 

Revision as of 11:14, 15 January 2021

Metabolite N-Ac-L-methionyl-L-asparaginyl-Protein

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