Difference between revisions of "34-DIHYDROXYPHENYLACETALDEHYDE"

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(Created page with "Category:gene == Gene FISUC_RS15315 == * common-name: ** hisi * transcription-direction: ** positive * centisome-position: ** 97.71977 * left-end-position: ** 3755014...")
(Created page with "Category:metabolite == Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE == * common-name: ** 3,4-dihydroxyphenylacetaldehyde * inchi-key: ** iadqvxrmsniuel-uhfffaoysa-n * molecul...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene FISUC_RS15315 ==
+
== Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE ==
 
* common-name:
 
* common-name:
** hisi
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** 3,4-dihydroxyphenylacetaldehyde
* transcription-direction:
+
* inchi-key:
** positive
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** iadqvxrmsniuel-uhfffaoysa-n
* centisome-position:
+
* molecular-weight:
** 97.71977   
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** 152.149
* left-end-position:
+
* smiles:
** 3755014
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** c1(/c(\c[ch]=o)=c/c(/o)=c(c=1)/o)
* right-end-position:
+
== Reaction(s) known to consume the compound ==
** 3755364
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* [[RXN6666-5]]
== Organism(s) associated with this gene  ==
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== Reaction(s) known to produce the compound ==
* [[fibrobacter_24072020]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) associated ==
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{{#set: common-name=3,4-dihydroxyphenylacetaldehyde}}
* [[HISTCYCLOHYD-RXN]]
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{{#set: inchi-key=inchikey=iadqvxrmsniuel-uhfffaoysa-n}}
** Category: [[annotation]]
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{{#set: molecular-weight=152.149}}
*** source: [[genome]]; tool: [[pathwaytools]]; comment: n.a
 
== Pathway(s) associated ==
 
* [[HISTSYN-PWY]]
 
** '''10''' reactions found over '''10''' reactions in the full pathway
 
{{#set: common-name=hisi}}
 
{{#set: transcription-direction=positive}}
 
{{#set: centisome-position=97.71977    }}
 
{{#set: left-end-position=3755014}}
 
{{#set: right-end-position=3755364}}
 
{{#set: organism associated=fibrobacter_24072020}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:13, 17 October 2022

Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE

  • common-name:
    • 3,4-dihydroxyphenylacetaldehyde
  • inchi-key:
    • iadqvxrmsniuel-uhfffaoysa-n
  • molecular-weight:
    • 152.149
  • smiles:
    • c1(/c(\c[ch]=o)=c/c(/o)=c(c=1)/o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality