Difference between revisions of "CPD-14485"

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(Created page with "Category:gene == Gene SJ15150 == * transcription-direction: ** negative * right-end-position: ** 250201 * left-end-position: ** 217205 * centisome-position: ** 72.25427...")
(Created page with "Category:metabolite == Metabolite CPD-108 == * common-name: ** 4-methylphenol * smiles: ** cc1(c=cc(=cc=1)o) * inchi-key: ** iwdclrjobjjrnh-uhfffaoysa-n * molecular-weight...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ15150 ==
+
== Metabolite CPD-108 ==
* transcription-direction:
+
* common-name:
** negative
+
** 4-methylphenol
* right-end-position:
+
* smiles:
** 250201
+
** cc1(c=cc(=cc=1)o)
* left-end-position:
+
* inchi-key:
** 217205
+
** iwdclrjobjjrnh-uhfffaoysa-n
* centisome-position:
+
* molecular-weight:
** 72.25427   
+
** 108.14
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-15588]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[MYO-INOSITOL-OXYGENASE-RXN]]
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* [[RXN-11319]]
** Category: [[annotation]]
+
* [[RXN-15588]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
== Reaction(s) of unknown directionality ==
** Category: [[orthology]]
+
{{#set: common-name=4-methylphenol}}
*** source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
+
{{#set: inchi-key=inchikey=iwdclrjobjjrnh-uhfffaoysa-n}}
== Pathway(s) associated ==
+
{{#set: molecular-weight=108.14}}
* [[PWY-4841]]
 
** '''2''' reactions found over '''3''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=250201}}
 
{{#set: left-end-position=217205}}
 
{{#set: centisome-position=72.25427    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:30, 18 December 2020

Metabolite CPD-108

  • common-name:
    • 4-methylphenol
  • smiles:
    • cc1(c=cc(=cc=1)o)
  • inchi-key:
    • iwdclrjobjjrnh-uhfffaoysa-n
  • molecular-weight:
    • 108.14

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality