Difference between revisions of "PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE"

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(Created page with "Category:metabolite == Metabolite 1-KETO-2-METHYLVALERATE == * common-name: ** (r)-2,3-dihydroxy-3-methylpentanoate * molecular-weight: ** 147.15 * inchi-key: ** pdgxjdxvg...")
(Created page with "Category:metabolite == Metabolite PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE == * common-name: ** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate * molecular-weight: **...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-KETO-2-METHYLVALERATE ==
+
== Metabolite PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE ==
 
* common-name:
 
* common-name:
** (r)-2,3-dihydroxy-3-methylpentanoate
+
** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate
 
* molecular-weight:
 
* molecular-weight:
** 147.15
+
** 336.174
 
* inchi-key:
 
* inchi-key:
** pdgxjdxvgmhuir-ujursfkzsa-m
+
** xfvulmdjzxymsg-ziyngmlesa-k
 
* smiles:
 
* smiles:
** ccc(o)(c)c(c([o-])=o)o
+
** c(op([o-])([o-])=o)c2(c(o)c(o)c(n1(c=nc(c([o-])=o)=c(n)1))o2)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
+
* [[AIRCARBOXY-RXN]]
 +
* [[SAICARSYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETOOHBUTREDUCTOISOM-RXN]]
+
* [[AIRCARBOXY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-2,3-dihydroxy-3-methylpentanoate}}
+
{{#set: common-name=5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate}}
{{#set: molecular-weight=147.15}}
+
{{#set: molecular-weight=336.174}}
{{#set: inchi-key=inchikey=pdgxjdxvgmhuir-ujursfkzsa-m}}
+
{{#set: inchi-key=inchikey=xfvulmdjzxymsg-ziyngmlesa-k}}

Latest revision as of 19:36, 17 March 2021

Metabolite PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality