Difference between revisions of "OH-HEXANOYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-253 == * common-name: ** 4,5-seco-dopa * smiles: ** c(=o)c=c(cc([n+])c(=o)[o-])c=c(c([o-])=o)o * inchi-key: ** fnegjfdtwwxqes-qtwonpp...")
(Created page with "Category:metabolite == Metabolite 23S-rRNA-N6-m-adenine1618 == * common-name: ** an n6-methyladenine1618 in 23s rrna == Reaction(s) known to consume the compound == == Rea...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-253 ==
+
== Metabolite 23S-rRNA-N6-m-adenine1618 ==
 
* common-name:
 
* common-name:
** 4,5-seco-dopa
+
** an n6-methyladenine1618 in 23s rrna
* smiles:
 
** c(=o)c=c(cc([n+])c(=o)[o-])c=c(c([o-])=o)o
 
* inchi-key:
 
** fnegjfdtwwxqes-qtwonppnsa-m
 
* molecular-weight:
 
** 228.181
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8460]]
+
* [[RXN-11596]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4,5-seco-dopa}}
+
{{#set: common-name=an n6-methyladenine1618 in 23s rrna}}
{{#set: inchi-key=inchikey=fnegjfdtwwxqes-qtwonppnsa-m}}
 
{{#set: molecular-weight=228.181}}
 

Revision as of 18:56, 14 January 2021

Metabolite 23S-rRNA-N6-m-adenine1618

  • common-name:
    • an n6-methyladenine1618 in 23s rrna

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality