Difference between revisions of "VAL-tRNAs"

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(Created page with "Category:metabolite == Metabolite B-KETOACYL-ACP == * common-name: ** a 3-oxoacyl-[acp] == Reaction(s) known to consume the compound == * 2.3.1.41-RXN * 3-OXOACYL-AC...")
 
(Created page with "Category:metabolite == Metabolite IMIDAZOLE-ACETOL-P == * smiles: ** c1(nc=nc=1cc(cop([o-])(=o)[o-])=o) * common-name: ** imidazole acetol-phosphate * inchi-key: ** ycffms...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite B-KETOACYL-ACP ==
+
== Metabolite IMIDAZOLE-ACETOL-P ==
 +
* smiles:
 +
** c1(nc=nc=1cc(cop([o-])(=o)[o-])=o)
 
* common-name:
 
* common-name:
** a 3-oxoacyl-[acp]
+
** imidazole acetol-phosphate
 +
* inchi-key:
 +
** ycffmsolumramd-uhfffaoysa-l
 +
* molecular-weight:
 +
** 218.105
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.3.1.41-RXN]]
+
* [[HISTAMINOTRANS-RXN]]
* [[3-OXOACYL-ACP-REDUCT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.41-RXN]]
+
* [[IMIDPHOSDEHYD-RXN]]
* [[3-OXOACYL-ACP-SYNTH-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxoacyl-[acp]}}
+
{{#set: common-name=imidazole acetol-phosphate}}
 +
{{#set: inchi-key=inchikey=ycffmsolumramd-uhfffaoysa-l}}
 +
{{#set: molecular-weight=218.105}}

Revision as of 18:46, 23 November 2020

Metabolite IMIDAZOLE-ACETOL-P

  • smiles:
    • c1(nc=nc=1cc(cop([o-])(=o)[o-])=o)
  • common-name:
    • imidazole acetol-phosphate
  • inchi-key:
    • ycffmsolumramd-uhfffaoysa-l
  • molecular-weight:
    • 218.105

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality