Difference between revisions of "4-hydroxybenzoate"

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(Created page with "Category:metabolite == Metabolite CPD-7418 == * common-name: ** coumarinate * molecular-weight: ** 163.152 * inchi-key: ** pmowtihvnwzyfi-waywqwqtsa-m * smiles: ** c(c=cc1...")
(Created page with "Category:metabolite == Metabolite 5-PHOSPHORIBOSYL-5-AMINOIMIDAZOLE == * common-name: ** 5-amino-1-(5-phospho-β-d-ribosyl)imidazole * molecular-weight: ** 294.18 * in...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7418 ==
+
== Metabolite 5-PHOSPHORIBOSYL-5-AMINOIMIDAZOLE ==
 
* common-name:
 
* common-name:
** coumarinate
+
** 5-amino-1-(5-phospho-β-d-ribosyl)imidazole
 
* molecular-weight:
 
* molecular-weight:
** 163.152
+
** 294.18
 
* inchi-key:
 
* inchi-key:
** pmowtihvnwzyfi-waywqwqtsa-m
+
** pdacukokvhbvhj-xvfcmesisa-m
 
* smiles:
 
* smiles:
** c(c=cc1(=c(c=cc=c1)o))(=o)[o-]
+
** c2([n+]=cn(c1(oc(cop([o-])(=o)[o-])c(o)c(o)1))c(n)=2)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[AIRCARBOXY-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8036]]
+
* [[AIRCARBOXY-RXN]]
 +
* [[AIRS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=coumarinate}}
+
{{#set: common-name=5-amino-1-(5-phospho-β-d-ribosyl)imidazole}}
{{#set: molecular-weight=163.152}}
+
{{#set: molecular-weight=294.18}}
{{#set: inchi-key=inchikey=pmowtihvnwzyfi-waywqwqtsa-m}}
+
{{#set: inchi-key=inchikey=pdacukokvhbvhj-xvfcmesisa-m}}

Revision as of 15:07, 15 March 2021

Metabolite 5-PHOSPHORIBOSYL-5-AMINOIMIDAZOLE

  • common-name:
    • 5-amino-1-(5-phospho-β-d-ribosyl)imidazole
  • molecular-weight:
    • 294.18
  • inchi-key:
    • pdacukokvhbvhj-xvfcmesisa-m
  • smiles:
    • c2([n+]=cn(c1(oc(cop([o-])(=o)[o-])c(o)c(o)1))c(n)=2)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality