Difference between revisions of "ACETALD"

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(Created page with "Category:gene == Gene FISUC_RS03685 == * common-name: ** quea * transcription-direction: ** negative * centisome-position: ** 22.928017 * left-end-position: ** 881040...")
(Created page with "Category:metabolite == Metabolite ACETALD == * common-name: ** acetaldehyde * inchi-key: ** ikhguxgnuitlkf-uhfffaoysa-n * molecular-weight: ** 44.053 * smiles: ** c[ch]=o...")
 
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[[Category:gene]]
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[[Category:metabolite]]
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== Gene FISUC_RS03685 ==
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== Metabolite ACETALD ==
 
* common-name:
 
* common-name:
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** quea
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** acetaldehyde
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* transcription-direction:
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* inchi-key:
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** negative
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** ikhguxgnuitlkf-uhfffaoysa-n
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* centisome-position:
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* molecular-weight:
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** 22.928017   
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** 44.053
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* left-end-position:
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* smiles:
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** 881040
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** c[ch]=o
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* right-end-position:
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== Reaction(s) known to consume the compound ==
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** 882086
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* [[ACETALD-DEHYDROG-RXN]]
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== Organism(s) associated with this gene  ==
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* [[ALCOHOL-DEHYDROG-RXN]]
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* [[fibrobacter_18032021]]
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* [[RXN0-3962]]
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== Reaction(s) associated ==
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* [[RXN66-3]]
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* [[RXN0-1342]]
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== Reaction(s) known to produce the compound ==
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** Category: [[annotation]]
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* [[ACETALD-DEHYDROG-RXN]]
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*** source: [[genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[ALCOHOL-DEHYDROG-RXN]]
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== Pathway(s) associated ==
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* [[LTAA-RXN]]
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* [[PWY-6700]]
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* [[RXN-8763]]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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* [[RXN0-5234]]
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{{#set: common-name=quea}}
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* [[RXN0-5507]]
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{{#set: transcription-direction=negative}}
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* [[THREONINE-ALDOLASE-RXN]]
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{{#set: centisome-position=22.928017    }}
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== Reaction(s) of unknown directionality ==
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{{#set: left-end-position=881040}}
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{{#set: common-name=acetaldehyde}}
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{{#set: right-end-position=882086}}
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{{#set: inchi-key=inchikey=ikhguxgnuitlkf-uhfffaoysa-n}}
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{{#set: organism associated=fibrobacter_18032021}}
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{{#set: molecular-weight=44.053}}
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{{#set: nb reaction associated=1}}
 
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{{#set: nb pathway associated=1}}
 

Latest revision as of 11:13, 17 October 2022

Metabolite ACETALD

  • common-name:
    • acetaldehyde
  • inchi-key:
    • ikhguxgnuitlkf-uhfffaoysa-n
  • molecular-weight:
    • 44.053
  • smiles:
    • c[ch]=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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