Difference between revisions of "5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE"

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(Created page with "Category:gene == Gene SJ16536 == * transcription-direction: ** positive * right-end-position: ** 108971 * left-end-position: ** 107518 * centisome-position: ** 38.30107...")
(Created page with "Category:metabolite == Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE == * common-name: ** 2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine * smiles: ** c(nc=o...")
 
(8 intermediate revisions by 4 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ16536 ==
+
== Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE ==
* transcription-direction:
+
* common-name:
** positive
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** 2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine
* right-end-position:
+
* smiles:
** 108971
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** c(nc=o)c(=[n+])nc1(c(o)c(o)c(cop([o-])(=o)[o-])o1)
* left-end-position:
+
* inchi-key:
** 107518
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** pmcogcvkoaozqm-xvfcmesisa-m
* centisome-position:
+
* molecular-weight:
** 38.30107   
+
** 312.196
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[AIRS-RXN]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
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* [[FGAMSYN-RXN]]
** Category: [[annotation]]
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== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine}}
{{#set: transcription-direction=positive}}
+
{{#set: inchi-key=inchikey=pmcogcvkoaozqm-xvfcmesisa-m}}
{{#set: right-end-position=108971}}
+
{{#set: molecular-weight=312.196}}
{{#set: left-end-position=107518}}
 
{{#set: centisome-position=38.30107    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE

  • common-name:
    • 2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine
  • smiles:
    • c(nc=o)c(=[n+])nc1(c(o)c(o)c(cop([o-])(=o)[o-])o1)
  • inchi-key:
    • pmcogcvkoaozqm-xvfcmesisa-m
  • molecular-weight:
    • 312.196

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality