Difference between revisions of "CPD-7005"

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(Created page with "Category:metabolite == Metabolite CPD-19489 == * common-name: ** 3-isopropyl-8-(methylthio)-2-oxooctanoate * smiles: ** cscccccc(c(=o)c(=o)[o-])c(=o)[o-] * inchi-key: ** y...")
(Created page with "Category:metabolite == Metabolite EIF5A-LYSINE == * common-name: ** an [eif5a-precursor]-lysine == Reaction(s) known to consume the compound == * 2.5.1.46-RXN * RXN-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19489 ==
+
== Metabolite EIF5A-LYSINE ==
 
* common-name:
 
* common-name:
** 3-isopropyl-8-(methylthio)-2-oxooctanoate
+
** an [eif5a-precursor]-lysine
* smiles:
 
** cscccccc(c(=o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
** yobcouzbifvtfn-uhfffaoysa-l
 
* molecular-weight:
 
** 246.278
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-18204]]
+
* [[2.5.1.46-RXN]]
 +
* [[RXN-13416]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18204]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-isopropyl-8-(methylthio)-2-oxooctanoate}}
+
{{#set: common-name=an [eif5a-precursor]-lysine}}
{{#set: inchi-key=inchikey=yobcouzbifvtfn-uhfffaoysa-l}}
 
{{#set: molecular-weight=246.278}}
 

Revision as of 15:27, 5 January 2021

Metabolite EIF5A-LYSINE

  • common-name:
    • an [eif5a-precursor]-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 "an [eif5a-precursor]-lysine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.