Difference between revisions of "PWY-1281"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-FORMIMINO-AICAR-P PHOSPHORIBOSYL-FORMIMINO-AICAR-P] == * common-name: ** 1-(5-ph...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-4-DEOXYCHORISMATE 4-AMINO-4-DEOXYCHORISMATE] == * common-name: ** 4-amino-4-deoxychoris...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHOSPHORIBOSYL-FORMIMINO-AICAR-P PHOSPHORIBOSYL-FORMIMINO-AICAR-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-4-DEOXYCHORISMATE 4-AMINO-4-DEOXYCHORISMATE] ==
 
* common-name:
 
* common-name:
** 1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
+
** 4-amino-4-deoxychorismate
 
* smiles:
 
* smiles:
** c(nc1(oc(cop([o-])(=o)[o-])c(o)c(o)1))=nc3(=c(c(n)=o)n=cn(c2(oc(cop([o-])(=o)[o-])c(o)c(o)2))3)
+
** c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1)
 
* inchi-key:
 
* inchi-key:
** qoushgmtbiiahr-keohhstqsa-j
+
** oiujhgolfkdbsu-htqzyqbosa-m
 
* molecular-weight:
 
* molecular-weight:
** 573.303
+
** 224.193
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PRIBFAICARPISOM-RXN]]
+
* [[ADCLY-RXN]]
* [[PRICI]]
+
* [[PABASYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HISTCYCLOHYD-RXN]]
+
* [[ADCLY-RXN]]
 +
* [[PABASYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide}}
+
{{#set: common-name=4-amino-4-deoxychorismate}}
{{#set: inchi-key=inchikey=qoushgmtbiiahr-keohhstqsa-j}}
+
{{#set: inchi-key=inchikey=oiujhgolfkdbsu-htqzyqbosa-m}}
{{#set: molecular-weight=573.303}}
+
{{#set: molecular-weight=224.193}}

Revision as of 09:22, 27 August 2019

Metabolite 4-AMINO-4-DEOXYCHORISMATE

  • common-name:
    • 4-amino-4-deoxychorismate
  • smiles:
    • c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1)
  • inchi-key:
    • oiujhgolfkdbsu-htqzyqbosa-m
  • molecular-weight:
    • 224.193

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality