Difference between revisions of "PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE"

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(Created page with "Category:metabolite == Metabolite N-5-PHOSPHORIBOSYL-ANTHRANILATE == * common-name: ** n-(5-phosphoribosyl)-anthranilate * smiles: ** c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)nc...")
(Created page with "Category:metabolite == Metabolite PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE == * common-name: ** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate * smiles: ** c(op([o-])...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite N-5-PHOSPHORIBOSYL-ANTHRANILATE ==
+
== Metabolite PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE ==
 
* common-name:
 
* common-name:
−
** n-(5-phosphoribosyl)-anthranilate
+
** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate
 
* smiles:
 
* smiles:
−
** c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)nc2(c=cc=cc(c(=o)[o-])=2))
+
** c(op([o-])([o-])=o)c2(c(o)c(o)c(n1(c=nc(c([o-])=o)=c(n)1))o2)
 
* inchi-key:
 
* inchi-key:
−
** pmfmjxprnjuymb-gwofurmssa-k
+
** xfvulmdjzxymsg-ziyngmlesa-k
 
* molecular-weight:
 
* molecular-weight:
−
** 346.21
+
** 336.174
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[PRAISOM-RXN]]
+
* [[AIRCARBOXY-RXN]]
−
* [[PRTRANS-RXN]]
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* [[SAICARSYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[PRTRANS-RXN]]
+
* [[AIRCARBOXY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=n-(5-phosphoribosyl)-anthranilate}}
+
{{#set: common-name=5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate}}
−
{{#set: inchi-key=inchikey=pmfmjxprnjuymb-gwofurmssa-k}}
+
{{#set: inchi-key=inchikey=xfvulmdjzxymsg-ziyngmlesa-k}}
−
{{#set: molecular-weight=346.21}}
+
{{#set: molecular-weight=336.174}}

Latest revision as of 11:16, 18 March 2021

Metabolite PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE

  • common-name:
    • 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate
  • smiles:
    • c(op([o-])([o-])=o)c2(c(o)c(o)c(n1(c=nc(c([o-])=o)=c(n)1))o2)
  • inchi-key:
    • xfvulmdjzxymsg-ziyngmlesa-k
  • molecular-weight:
    • 336.174

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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