Difference between revisions of "CINNAMOYL-COA"

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(Created page with "Category:gene == Gene SJ15996 == * transcription-direction: ** positive * right-end-position: ** 85797 * left-end-position: ** 75341 * centisome-position: ** 26.118988...")
(Created page with "Category:metabolite == Metabolite BUTYRIC_ACID == * common-name: ** butanoate * smiles: ** cccc(=o)[o-] * inchi-key: ** feriucnnqqjtoy-uhfffaoysa-m * molecular-weight: **...")
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[[Category:gene]]
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[[Category:metabolite]]
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== Gene SJ15996 ==
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== Metabolite BUTYRIC_ACID ==
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* transcription-direction:
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* common-name:
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** positive
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** butanoate
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* right-end-position:
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* smiles:
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** 85797
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** cccc(=o)[o-]
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* left-end-position:
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* inchi-key:
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** 75341
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** feriucnnqqjtoy-uhfffaoysa-m
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* centisome-position:
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* molecular-weight:
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** 26.118988   
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** 87.098
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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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* [[RXN-12086]]
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* [[3.3.2.10-RXN]]
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== Reaction(s) of unknown directionality ==
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** Category: [[annotation]]
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{{#set: common-name=butanoate}}
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=feriucnnqqjtoy-uhfffaoysa-m}}
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* [[RXN-17589]]
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{{#set: molecular-weight=87.098}}
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** Category: [[annotation]]
 
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
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* [[RXN-17617]]
 
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** Category: [[annotation]]
 
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
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* [[RXN-17622]]
 
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** Category: [[annotation]]
 
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
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== Pathway(s) associated ==
 
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* [[PWY-7778]]
 
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** '''3''' reactions found over '''8''' reactions in the full pathway
 
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{{#set: transcription-direction=positive}}
 
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{{#set: right-end-position=85797}}
 
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{{#set: left-end-position=75341}}
 
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{{#set: centisome-position=26.118988    }}
 
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{{#set: organism associated=S.japonica_carotenoid_curated}}
 
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{{#set: nb reaction associated=4}}
 
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{{#set: nb pathway associated=1}}
 

Revision as of 20:32, 18 December 2020

Metabolite BUTYRIC_ACID

  • common-name:
    • butanoate
  • smiles:
    • cccc(=o)[o-]
  • inchi-key:
    • feriucnnqqjtoy-uhfffaoysa-m
  • molecular-weight:
    • 87.098

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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