Difference between revisions of "CPD-8901"

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(Created page with "Category:metabolite == Metabolite TREHALOSE-6P == * common-name: ** α,α-trehalose 6-phosphate * molecular-weight: ** 420.263 * inchi-key: ** labspybhmpdtel-liz...")
(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...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TREHALOSE-6P ==
+
== Metabolite CPD-8901 ==
 
* common-name:
 
* common-name:
** α,α-trehalose 6-phosphate
+
** a [protein] n6-methyl-l-lysine
* molecular-weight:
 
** 420.263
 
* inchi-key:
 
** labspybhmpdtel-lizsdcnhsa-l
 
* smiles:
 
** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))o
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[TREHALOSEPHOSPHA-RXN]]
+
* [[RXN-8661]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TREHALOSE6PSYN-RXN]]
+
* [[RXN-8660]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α,α-trehalose 6-phosphate}}
+
{{#set: common-name=a [protein] n6-methyl-l-lysine}}
{{#set: molecular-weight=420.263}}
 
{{#set: inchi-key=inchikey=labspybhmpdtel-lizsdcnhsa-l}}
 

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.