Difference between revisions of "NICOTINE"

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(Created page with "Category:gene == Gene SJ10329 == * transcription-direction: ** negative * right-end-position: ** 362787 * left-end-position: ** 357772 * centisome-position: ** 91.13330...")
(Created page with "Category:metabolite == Metabolite 2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE == * common-name: ** 2-c-methyl-d-erythritol 4-phosphate * smiles: ** cc(o)(co)c(o)cop([o-])([o-])=o...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ10329 ==
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== Metabolite 2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE ==
* transcription-direction:
+
* common-name:
** negative
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** 2-c-methyl-d-erythritol 4-phosphate
* right-end-position:
+
* smiles:
** 362787
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** cc(o)(co)c(o)cop([o-])([o-])=o
* left-end-position:
+
* inchi-key:
** 357772
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** xmwhrvnvkdkbrg-uhnvwzdzsa-l
* centisome-position:
+
* molecular-weight:
** 91.13330   
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** 214.111
== 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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* [[2.7.7.60-RXN]]
== Reaction(s) associated ==
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* [[DXPREDISOM-RXN]]
* [[PROTEIN-KINASE-RXN]]
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== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
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* [[DXPREDISOM-RXN]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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== Reaction(s) of unknown directionality ==
** Category: [[orthology]]
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{{#set: common-name=2-c-methyl-d-erythritol 4-phosphate}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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{{#set: inchi-key=inchikey=xmwhrvnvkdkbrg-uhnvwzdzsa-l}}
{{#set: transcription-direction=negative}}
+
{{#set: molecular-weight=214.111}}
{{#set: right-end-position=362787}}
 
{{#set: left-end-position=357772}}
 
{{#set: centisome-position=91.13330    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:31, 18 December 2020

Metabolite 2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE

  • common-name:
    • 2-c-methyl-d-erythritol 4-phosphate
  • smiles:
    • cc(o)(co)c(o)cop([o-])([o-])=o
  • inchi-key:
    • xmwhrvnvkdkbrg-uhnvwzdzsa-l
  • molecular-weight:
    • 214.111

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality