Difference between revisions of "SJ10233"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDMETA-13651 CPDMETA-13651] == * common-name: ** perakine * smiles: ** cc3(n5(c2(c1(=nc6(=cc=c...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE] == * common-name:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDMETA-13651 CPDMETA-13651] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE] ==
 
* common-name:
 
* common-name:
** perakine
+
** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate
 
* smiles:
 
* smiles:
** cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(c=o)3)c(c4)5)oc(=o)c))6)))))
+
** 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:
** gdxjmogwonjrhl-vqhwpedhsa-n
+
** xfvulmdjzxymsg-ziyngmlesa-k
 
* molecular-weight:
 
* molecular-weight:
** 350.416
+
** 336.174
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12673]]
+
* [[AIRCARBOXY-RXN]]
 +
* [[SAICARSYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[AIRCARBOXY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=perakine}}
+
{{#set: common-name=5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxylate}}
{{#set: inchi-key=inchikey=gdxjmogwonjrhl-vqhwpedhsa-n}}
+
{{#set: inchi-key=inchikey=xfvulmdjzxymsg-ziyngmlesa-k}}
{{#set: molecular-weight=350.416}}
+
{{#set: molecular-weight=336.174}}

Revision as of 09:24, 27 August 2019

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