Difference between revisions of "HX"

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(Created page with "Category:metabolite == Metabolite 5-P-BETA-D-RIBOSYL-AMINE == * smiles: ** c(op([o-])(=o)[o-])c1(c(o)c(o)c([n+])o1) * common-name: ** 5-phospho-β-d-ribosylamine * inc...")
(Created page with "Category:metabolite == Metabolite HX == * smiles: ** [xh] * common-name: ** hx == Reaction(s) known to consume the compound == == Reaction(s) known to produce the compound...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-P-BETA-D-RIBOSYL-AMINE ==
+
== Metabolite HX ==
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c1(c(o)c(o)c([n+])o1)
+
** [xh]
 
* common-name:
 
* common-name:
** 5-phospho-β-d-ribosylamine
+
** hx
* inchi-key:
 
** skcbpevygoqgjn-txicztdvsa-m
 
* molecular-weight:
 
** 228.118
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLYRIBONUCSYN-RXN]]
 
* [[PRPPAMIDOTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PRPPAMIDOTRANS-RXN]]
+
* [[GSHTRAN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-phospho-β-d-ribosylamine}}
+
{{#set: common-name=hx}}
{{#set: inchi-key=inchikey=skcbpevygoqgjn-txicztdvsa-m}}
 
{{#set: molecular-weight=228.118}}
 

Latest revision as of 08:59, 18 March 2021

Metabolite HX

  • smiles:
    • [xh]
  • common-name:
    • hx

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality