Difference between revisions of "CPD-12130"

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(Created page with "Category:gene == Gene SJ01364 == * transcription-direction: ** positive * right-end-position: ** 149797 * left-end-position: ** 130896 * centisome-position: ** 85.99811...")
(Created page with "Category:metabolite == Metabolite PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE == * common-name: ** 5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide * smiles: ** c(op([...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ01364 ==
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== Metabolite PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE ==
* transcription-direction:
+
* common-name:
** positive
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** 5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide
* right-end-position:
+
* smiles:
** 149797
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** c(op([o-])(=o)[o-])c2(c(o)c(o)c(n1(c=nc(c(=o)n)=c(nc=o)1))o2)
* left-end-position:
+
* inchi-key:
** 130896
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** abcooorlyaoboz-kqynxxcusa-l
* centisome-position:
+
* molecular-weight:
** 85.99811   
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** 364.208
== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[AICARTRANSFORM-RXN]]
== Reaction(s) associated ==
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* [[FPAIF]]
* [[PROTEIN-KINASE-RXN]]
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* [[IMPCYCLOHYDROLASE-RXN]]
** Category: [[annotation]]
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== Reaction(s) known to produce the compound ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[AICARTRANSFORM-RXN]]
{{#set: transcription-direction=positive}}
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* [[FPAIF]]
{{#set: right-end-position=149797}}
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* [[IMPCYCLOHYDROLASE-RXN]]
{{#set: left-end-position=130896}}
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== Reaction(s) of unknown directionality ==
{{#set: centisome-position=85.99811    }}
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{{#set: common-name=5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide}}
{{#set: organism associated=S.japonica_carotenoid_curated}}
+
{{#set: inchi-key=inchikey=abcooorlyaoboz-kqynxxcusa-l}}
{{#set: nb reaction associated=1}}
+
{{#set: molecular-weight=364.208}}

Revision as of 20:29, 18 December 2020

Metabolite PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE

  • common-name:
    • 5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide
  • smiles:
    • c(op([o-])(=o)[o-])c2(c(o)c(o)c(n1(c=nc(c(=o)n)=c(nc=o)1))o2)
  • inchi-key:
    • abcooorlyaoboz-kqynxxcusa-l
  • molecular-weight:
    • 364.208

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality