Difference between revisions of "SJ15137"

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(Created page with "Category:gene == Gene SJ13516 == * transcription-direction: ** positive * right-end-position: ** 304276 * left-end-position: ** 239443 * centisome-position: ** 71.56118...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE] == * common-name: ** n2-form...")
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ13516 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE] ==
* transcription-direction:
+
* common-name:
** positive
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** n2-formyl-n1-(5-phospho-β-d-ribosyl)glycinamide
* right-end-position:
+
* smiles:
** 304276
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** c(nc=o)c(=o)nc1(c(o)c(o)c(cop([o-])(=o)[o-])o1)
* left-end-position:
+
* inchi-key:
** 239443
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** vdxlundmvkskho-xvfcmesisa-l
* centisome-position:
+
* molecular-weight:
** 71.56118   
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** 312.172
== 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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* [[FGAMSYN-RXN]]
== Reaction(s) associated ==
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* [[FGFTh]]
* [[3.4.19.12-RXN]]
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* [[FPGFTh]]
** Category: [[annotation]]
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* [[GART-RXN]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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== Reaction(s) known to produce the compound ==
{{#set: transcription-direction=positive}}
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* [[FPGFTh]]
{{#set: right-end-position=304276}}
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* [[GART-RXN]]
{{#set: left-end-position=239443}}
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== Reaction(s) of unknown directionality ==
{{#set: centisome-position=71.56118    }}
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{{#set: common-name=n2-formyl-n1-(5-phospho-β-d-ribosyl)glycinamide}}
{{#set: organism associated=S.japonica_carotenoid_curated}}
+
{{#set: inchi-key=inchikey=vdxlundmvkskho-xvfcmesisa-l}}
{{#set: nb reaction associated=1}}
+
{{#set: molecular-weight=312.172}}

Revision as of 09:25, 27 August 2019

Metabolite 5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE

  • common-name:
    • n2-formyl-n1-(5-phospho-β-d-ribosyl)glycinamide
  • smiles:
    • c(nc=o)c(=o)nc1(c(o)c(o)c(cop([o-])(=o)[o-])o1)
  • inchi-key:
    • vdxlundmvkskho-xvfcmesisa-l
  • molecular-weight:
    • 312.172

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality