Difference between revisions of "CPDMETA-13651"

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(Created page with "Category:gene == Gene SJ00708 == * transcription-direction: ** positive * right-end-position: ** 10186 * left-end-position: ** 240 * centisome-position: ** 4.25092500e-2 =...")
 
(Created page with "Category:metabolite == Metabolite CPDMETA-13651 == * common-name: ** perakine * smiles: ** cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(c=o)3)c(c4)5)oc(=o)c))6))))) * inchi-k...")
 
(9 intermediate revisions by 4 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ00708 ==
+
== Metabolite CPDMETA-13651 ==
* transcription-direction:
+
* common-name:
** positive
+
** perakine
* right-end-position:
+
* smiles:
** 10186
+
** cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(c=o)3)c(c4)5)oc(=o)c))6)))))
* left-end-position:
+
* inchi-key:
** 240
+
** gdxjmogwonjrhl-vqhwpedhsa-n
* centisome-position:
+
* molecular-weight:
** 4.25092500e-2
+
** 350.416
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-12673]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RXN-13186]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=perakine}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=gdxjmogwonjrhl-vqhwpedhsa-n}}
* [[RXN-8660]]
+
{{#set: molecular-weight=350.416}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
* [[RXN-8661]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=10186}}
 
{{#set: left-end-position=240}}
 
{{#set: centisome-position=4.25092500e-2}}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=3}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite CPDMETA-13651

  • common-name:
    • perakine
  • smiles:
    • cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(c=o)3)c(c4)5)oc(=o)c))6)))))
  • inchi-key:
    • gdxjmogwonjrhl-vqhwpedhsa-n
  • molecular-weight:
    • 350.416

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality