Difference between revisions of "CPDQT-39"

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(Created page with "Category:metabolite == Metabolite carbo-me-ur-34-tRNA == * common-name: ** a carboxymethyluridine34 in trna == Reaction(s) known to consume the compound == * RXN-12461...")
(Created page with "Category:metabolite == Metabolite CPDQT-39 == * common-name: ** 3-[(6'-methylthio)hexyl]malate * smiles: ** csccccccc(c(o)c(=o)[o-])c(=o)[o-] * inchi-key: ** lqqzhlhcfscjc...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite carbo-me-ur-34-tRNA ==
+
== Metabolite CPDQT-39 ==
 
* common-name:
 
* common-name:
** a carboxymethyluridine34 in trna
+
** 3-[(6'-methylthio)hexyl]malate
 +
* smiles:
 +
** csccccccc(c(o)c(=o)[o-])c(=o)[o-]
 +
* inchi-key:
 +
** lqqzhlhcfscjcu-uhfffaoysa-l
 +
* molecular-weight:
 +
** 262.32
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12461]]
+
* [[RXN-18202]]
 +
* [[RXNQT-4174]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-18202]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a carboxymethyluridine34 in trna}}
+
{{#set: common-name=3-[(6'-methylthio)hexyl]malate}}
 +
{{#set: inchi-key=inchikey=lqqzhlhcfscjcu-uhfffaoysa-l}}
 +
{{#set: molecular-weight=262.32}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPDQT-39

  • common-name:
    • 3-[(6'-methylthio)hexyl]malate
  • smiles:
    • csccccccc(c(o)c(=o)[o-])c(=o)[o-]
  • inchi-key:
    • lqqzhlhcfscjcu-uhfffaoysa-l
  • molecular-weight:
    • 262.32

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 "3-[(6'-methylthio)hexyl]malate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.