Difference between revisions of "ACETALD"

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(Created page with "Category:gene == Gene FISUC_RS15225 == * common-name: ** heml * transcription-direction: ** negative * centisome-position: ** 97.0844 * left-end-position: ** 3730599 *...")
(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]]
== Gene FISUC_RS15225 ==
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== Metabolite ACETALD ==
 
* common-name:
 
* common-name:
** heml
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** acetaldehyde
* transcription-direction:
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* inchi-key:
** negative
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** ikhguxgnuitlkf-uhfffaoysa-n
* centisome-position:
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* molecular-weight:
** 97.0844   
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** 44.053
* left-end-position:
+
* smiles:
** 3730599
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** c[ch]=o
* right-end-position:
+
== Reaction(s) known to consume the compound ==
** 3731885
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* [[ACETALD-DEHYDROG-RXN]]
== Organism(s) associated with this gene  ==
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* [[ALCOHOL-DEHYDROG-RXN]]
* [[fibrobacter_22092020]]
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* [[RXN0-3962]]
== Reaction(s) associated ==
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* [[RXN66-3]]
* [[GSAAMINOTRANS-RXN]]
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== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
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* [[ACETALD-DEHYDROG-RXN]]
*** source: [[genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[ALCOHOL-DEHYDROG-RXN]]
== Pathway(s) associated ==
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* [[LTAA-RXN]]
* [[PWY-5188]]
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* [[RXN-8763]]
** '''6''' reactions found over '''6''' reactions in the full pathway
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* [[RXN0-5234]]
{{#set: common-name=heml}}
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* [[RXN0-5507]]
{{#set: transcription-direction=negative}}
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* [[THREONINE-ALDOLASE-RXN]]
{{#set: centisome-position=97.0844    }}
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== Reaction(s) of unknown directionality ==
{{#set: left-end-position=3730599}}
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{{#set: common-name=acetaldehyde}}
{{#set: right-end-position=3731885}}
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{{#set: inchi-key=inchikey=ikhguxgnuitlkf-uhfffaoysa-n}}
{{#set: organism associated=fibrobacter_22092020}}
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{{#set: molecular-weight=44.053}}
{{#set: nb reaction associated=1}}
 
{{#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