Difference between revisions of "CPD-332"

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(Created page with "Category:gene == Gene SJ02273 == * transcription-direction: ** positive * right-end-position: ** 538614 * left-end-position: ** 517631 * centisome-position: ** 95.290085...")
(Created page with "Category:metabolite == Metabolite CPD-332 == * common-name: ** dihydrozeatin * smiles: ** cc(co)ccnc2(=nc=nc1(=c(n=cn1)2)) * inchi-key: ** xxfactaygkkoqb-zetcqymhsa-n * mo...")
 
(8 intermediate revisions by 4 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ02273 ==
+
== Metabolite CPD-332 ==
* transcription-direction:
+
* common-name:
** positive
+
** dihydrozeatin
* right-end-position:
+
* smiles:
** 538614
+
** cc(co)ccnc2(=nc=nc1(=c(n=cn1)2))
* left-end-position:
+
* inchi-key:
** 517631
+
** xxfactaygkkoqb-zetcqymhsa-n
* centisome-position:
+
* molecular-weight:
** 95.290085   
+
** 221.261
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-4726]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RXN-15561]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=dihydrozeatin}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=xxfactaygkkoqb-zetcqymhsa-n}}
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
+
{{#set: molecular-weight=221.261}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
== Pathway(s) associated ==
 
* [[PWY-7511]]
 
** '''7''' reactions found over '''9''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=538614}}
 
{{#set: left-end-position=517631}}
 
{{#set: centisome-position=95.290085    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-332

  • common-name:
    • dihydrozeatin
  • smiles:
    • cc(co)ccnc2(=nc=nc1(=c(n=cn1)2))
  • inchi-key:
    • xxfactaygkkoqb-zetcqymhsa-n
  • molecular-weight:
    • 221.261

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality