Difference between revisions of "CPD-8901"

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(Created page with "Category:metabolite == Metabolite 4-AMINO-BUTYRALDEHYDE == * common-name: ** 4-aminobutanal * molecular-weight: ** 88.129 * inchi-key: ** dzqlqeyleywjib-uhfffaoysa-o * smi...")
 
(Created page with "Category:metabolite == Metabolite CPD-8901 == * common-name: ** a [protein] n6-methyl-l-lysine == Reaction(s) known to consume the compound == * RXN-8661 == Reaction(s...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-AMINO-BUTYRALDEHYDE ==
+
== Metabolite CPD-8901 ==
 
* common-name:
 
* common-name:
** 4-aminobutanal
+
** a [protein] n6-methyl-l-lysine
* molecular-weight:
 
** 88.129
 
* inchi-key:
 
** dzqlqeyleywjib-uhfffaoysa-o
 
* smiles:
 
** c(c[n+])cc=o
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14209]]
+
* [[RXN-8661]]
* [[RXN-6423]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PUTTRANSAM-RXN]]
+
* [[RXN-8660]]
* [[RXN-14209]]
 
* [[RXN-6423]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-aminobutanal}}
+
{{#set: common-name=a [protein] n6-methyl-l-lysine}}
{{#set: molecular-weight=88.129}}
 
{{#set: inchi-key=inchikey=dzqlqeyleywjib-uhfffaoysa-o}}
 

Latest revision as of 19:35, 17 March 2021

Metabolite CPD-8901

  • common-name:
    • a [protein] n6-methyl-l-lysine

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 "a [protein] n6-methyl-l-lysine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.