Difference between revisions of "3-HEXAPRENYL-45-DIHYDROXYBENZOATE"

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(Created page with "Category:metabolite == Metabolite CPD-11020 == * common-name: ** 5-chloro-4-hydroxy-2-oxopentanoate * smiles: ** c(=o)([o-])c(=o)cc(o)ccl * inchi-key: ** fhwphvigzzaxiq-vk...")
(Created page with "Category:metabolite == Metabolite Uridine32-in-tRNA == * common-name: ** a uridine32 in trna == Reaction(s) known to consume the compound == * RXN-11842 == Reaction(s)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11020 ==
+
== Metabolite Uridine32-in-tRNA ==
 
* common-name:
 
* common-name:
** 5-chloro-4-hydroxy-2-oxopentanoate
+
** a uridine32 in trna
* smiles:
 
** c(=o)([o-])c(=o)cc(o)ccl
 
* inchi-key:
 
** fhwphvigzzaxiq-vkhmyheasa-m
 
* molecular-weight:
 
** 165.553
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11842]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11717]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-chloro-4-hydroxy-2-oxopentanoate}}
+
{{#set: common-name=a uridine32 in trna}}
{{#set: inchi-key=inchikey=fhwphvigzzaxiq-vkhmyheasa-m}}
 
{{#set: molecular-weight=165.553}}
 

Revision as of 14:53, 5 January 2021

Metabolite Uridine32-in-tRNA

  • common-name:
    • a uridine32 in trna

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality