Difference between revisions of "IMIDAZOLE-ACETOL-P"

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(Created page with "Category:gene == Gene SJ08942 == * transcription-direction: ** positive * right-end-position: ** 236598 * left-end-position: ** 233459 * centisome-position: ** 54.47992...")
 
(Created page with "Category:metabolite == Metabolite IMIDAZOLE-ACETOL-P == * common-name: ** imidazole acetol-phosphate * smiles: ** c1(nc=nc=1cc(cop([o-])(=o)[o-])=o) * inchi-key: ** ycffms...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ08942 ==
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== Metabolite IMIDAZOLE-ACETOL-P ==
* transcription-direction:
+
* common-name:
** positive
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** imidazole acetol-phosphate
* right-end-position:
+
* smiles:
** 236598
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** c1(nc=nc=1cc(cop([o-])(=o)[o-])=o)
* left-end-position:
+
* inchi-key:
** 233459
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** ycffmsolumramd-uhfffaoysa-l
* centisome-position:
+
* molecular-weight:
** 54.47992   
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** 218.105
== 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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* [[HISTAMINOTRANS-RXN]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[OXALATE-DECARBOXYLASE-RXN]]
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* [[HISTAMINOTRANS-RXN]]
** Category: [[annotation]]
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* [[IGPD]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[IMIDPHOSDEHYD-RXN]]
== Pathway(s) associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-6698]]
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{{#set: common-name=imidazole acetol-phosphate}}
** '''1''' reactions found over '''1''' reactions in the full pathway
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{{#set: inchi-key=inchikey=ycffmsolumramd-uhfffaoysa-l}}
{{#set: transcription-direction=positive}}
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{{#set: molecular-weight=218.105}}
{{#set: right-end-position=236598}}
 
{{#set: left-end-position=233459}}
 
{{#set: centisome-position=54.47992    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite IMIDAZOLE-ACETOL-P

  • common-name:
    • imidazole acetol-phosphate
  • smiles:
    • c1(nc=nc=1cc(cop([o-])(=o)[o-])=o)
  • inchi-key:
    • ycffmsolumramd-uhfffaoysa-l
  • molecular-weight:
    • 218.105

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality