Difference between revisions of "Protein-L-serine-or-L-threonine"

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(Created page with "Category:gene == Gene SJ11710 == * transcription-direction: ** negative * right-end-position: ** 123234 * left-end-position: ** 96959 * centisome-position: ** 26.274372...")
(Created page with "Category:metabolite == Metabolite CPD-592 == * common-name: ** 4-guanidinobutanoate * smiles: ** c([o-])(=o)cccnc(=[n+])n * inchi-key: ** tuhveajximeosa-uhfffaoysa-n * mol...")
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[[Category:gene]]
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[[Category:metabolite]]
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== Gene SJ11710 ==
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== Metabolite CPD-592 ==
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* transcription-direction:
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* common-name:
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** negative
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** 4-guanidinobutanoate
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* right-end-position:
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* smiles:
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** 123234
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** c([o-])(=o)cccnc(=[n+])n
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* left-end-position:
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* inchi-key:
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** 96959
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** tuhveajximeosa-uhfffaoysa-n
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* centisome-position:
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* molecular-weight:
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** 26.274372   
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** 145.161
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== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
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* [[S.japonica_carotenoid_curated]]
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== Reaction(s) known to produce the compound ==
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== Reaction(s) associated ==
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* [[GUANIDINOBUTANAMIDE-NH3-RXN]]
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* [[PROTEIN-KINASE-RXN]]
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== Reaction(s) of unknown directionality ==
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** Category: [[annotation]]
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{{#set: common-name=4-guanidinobutanoate}}
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=tuhveajximeosa-uhfffaoysa-n}}
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* [[RXN-8443]]
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{{#set: molecular-weight=145.161}}
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** Category: [[orthology]]
 
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*** source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
 
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*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
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== Pathway(s) associated ==
 
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* [[PWY-5381]]
 
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** '''6''' reactions found over '''11''' reactions in the full pathway
 
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{{#set: transcription-direction=negative}}
 
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{{#set: right-end-position=123234}}
 
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{{#set: left-end-position=96959}}
 
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{{#set: centisome-position=26.274372    }}
 
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{{#set: organism associated=S.japonica_carotenoid_curated}}
 
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{{#set: nb reaction associated=2}}
 
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{{#set: nb pathway associated=1}}
 

Revision as of 20:33, 18 December 2020

Metabolite CPD-592

  • common-name:
    • 4-guanidinobutanoate
  • smiles:
    • c([o-])(=o)cccnc(=[n+])n
  • inchi-key:
    • tuhveajximeosa-uhfffaoysa-n
  • molecular-weight:
    • 145.161

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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