Difference between revisions of "DIHYDROKAEMPFEROL-CMPD"

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(Created page with "Category:gene == Gene SJ17268 == * transcription-direction: ** positive * right-end-position: ** 144617 * left-end-position: ** 140756 * centisome-position: ** 52.858955...")
(Created page with "Category:metabolite == Metabolite PHOSPHORIBOSYL-FORMIMINO-AICAR-P == * common-name: ** 1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ17268 ==
+
== Metabolite PHOSPHORIBOSYL-FORMIMINO-AICAR-P ==
* transcription-direction:
+
* common-name:
** positive
+
** 1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
* right-end-position:
+
* smiles:
** 144617
+
** 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)
* left-end-position:
+
* inchi-key:
** 140756
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** qoushgmtbiiahr-keohhstqsa-j
* centisome-position:
+
* molecular-weight:
** 52.858955   
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** 573.303
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[PRIBFAICARPISOM-RXN]]
== Reaction(s) associated ==
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* [[PRICI]]
* [[DIHYDLIPACETRANS-RXN]]
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== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
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* [[HISTCYCLOHYD-RXN]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
== Reaction(s) of unknown directionality ==
* [[RXN0-1133]]
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{{#set: common-name=1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide}}
** Category: [[annotation]]
+
{{#set: inchi-key=inchikey=qoushgmtbiiahr-keohhstqsa-j}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: molecular-weight=573.303}}
== Pathway(s) associated ==
 
* [[PYRUVDEHYD-PWY]]
 
** '''3''' reactions found over '''3''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=144617}}
 
{{#set: left-end-position=140756}}
 
{{#set: centisome-position=52.858955    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:31, 18 December 2020

Metabolite PHOSPHORIBOSYL-FORMIMINO-AICAR-P

  • common-name:
    • 1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
  • 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)
  • inchi-key:
    • qoushgmtbiiahr-keohhstqsa-j
  • molecular-weight:
    • 573.303

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.