Difference between revisions of "FLAVANONES"

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(Created page with "Category:metabolite == Metabolite CPD0-2015 == * common-name: ** n-acetyl-l-methionine * smiles: ** cc(=o)nc(ccsc)c([o-])=o * inchi-key: ** xuypxlnmdzirqh-lurjtmiesa-m * m...")
(Created page with "Category:metabolite == Metabolite N-methyl-terminal-PPK == * common-name: ** an n terminal n-methyl-ppk-[protein] == Reaction(s) known to consume the compound == * RXN-1...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2015 ==
+
== Metabolite N-methyl-terminal-PPK ==
 
* common-name:
 
* common-name:
** n-acetyl-l-methionine
+
** an n terminal n-methyl-ppk-[protein]
* smiles:
 
** cc(=o)nc(ccsc)c([o-])=o
 
* inchi-key:
 
** xuypxlnmdzirqh-lurjtmiesa-m
 
* molecular-weight:
 
** 190.237
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13228]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17892]]
+
* [[RXN-13227]]
* [[RXN-17893]]
 
* [[RXN0-6948]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-l-methionine}}
+
{{#set: common-name=an n terminal n-methyl-ppk-[protein]}}
{{#set: inchi-key=inchikey=xuypxlnmdzirqh-lurjtmiesa-m}}
 
{{#set: molecular-weight=190.237}}
 

Revision as of 15:29, 5 January 2021

Metabolite N-methyl-terminal-PPK

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