Difference between revisions of "4-HYDROXYBENZALDEHYDE"

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(Created page with "Category:gene == Gene SJ07745 == * transcription-direction: ** positive * right-end-position: ** 105478 * left-end-position: ** 91948 * centisome-position: ** 10.390438...")
(Created page with "Category:metabolite == Metabolite CPD0-1065 == * common-name: ** aminopropylcadaverine * smiles: ** c(cc[n+]ccccc[n+])[n+] * inchi-key: ** qzbyoyprovgoge-uhfffaoysa-q * mo...")
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[[Category:gene]]
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[[Category:metabolite]]
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== Gene SJ07745 ==
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== Metabolite CPD0-1065 ==
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* transcription-direction:
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* common-name:
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** positive
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** aminopropylcadaverine
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* right-end-position:
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* smiles:
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** 105478
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** c(cc[n+]ccccc[n+])[n+]
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* left-end-position:
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* inchi-key:
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** 91948
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** qzbyoyprovgoge-uhfffaoysa-q
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* centisome-position:
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* molecular-weight:
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** 10.390438   
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** 162.298
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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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* [[RXN0-5217]]
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* [[PHENYLALANINE--TRNA-LIGASE-RXN]]
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== Reaction(s) of unknown directionality ==
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** Category: [[annotation]]
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{{#set: common-name=aminopropylcadaverine}}
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=qzbyoyprovgoge-uhfffaoysa-q}}
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** Category: [[orthology]]
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{{#set: molecular-weight=162.298}}
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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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* [[TRNA-CHARGING-PWY]]
 
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** '''21''' reactions found over '''21''' reactions in the full pathway
 
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{{#set: transcription-direction=positive}}
 
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{{#set: right-end-position=105478}}
 
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{{#set: left-end-position=91948}}
 
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{{#set: centisome-position=10.390438    }}
 
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{{#set: organism associated=S.japonica_carotenoid_curated}}
 
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{{#set: nb reaction associated=1}}
 
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{{#set: nb pathway associated=1}}
 

Revision as of 20:31, 18 December 2020

Metabolite CPD0-1065

  • common-name:
    • aminopropylcadaverine
  • smiles:
    • c(cc[n+]ccccc[n+])[n+]
  • inchi-key:
    • qzbyoyprovgoge-uhfffaoysa-q
  • molecular-weight:
    • 162.298

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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