Difference between revisions of "CPD-8901"

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(Created page with "Category:metabolite == Metabolite L-GULONATE == * common-name: ** l-gulonate * smiles: ** c(o)c(o)c(o)c(o)c(o)c(=o)[o-] * inchi-key: ** rghnjxzeokukbd-qtbdoelssa-m * molec...")
(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...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-GULONATE ==
+
== Metabolite CPD-8901 ==
 
* common-name:
 
* common-name:
** l-gulonate
+
** a [protein] n6-methyl-l-lysine
* smiles:
 
** c(o)c(o)c(o)c(o)c(o)c(=o)[o-]
 
* inchi-key:
 
** rghnjxzeokukbd-qtbdoelssa-m
 
* molecular-weight:
 
** 195.149
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8661]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GLUCURONATE-REDUCTASE-RXN]]
+
* [[RXN-8660]]
* [[RXN-8783]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-gulonate}}
+
{{#set: common-name=a [protein] n6-methyl-l-lysine}}
{{#set: inchi-key=inchikey=rghnjxzeokukbd-qtbdoelssa-m}}
 
{{#set: molecular-weight=195.149}}
 

Latest revision as of 11:15, 18 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.