Difference between revisions of "DIHYDROKAEMPFEROL-CMPD"

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(Created page with "Category:gene == Gene SJ13626 == * transcription-direction: ** negative * right-end-position: ** 77748 * left-end-position: ** 67125 * centisome-position: ** 20.19125...")
 
(Created page with "Category:metabolite == Metabolite DIHYDROKAEMPFEROL-CMPD == * common-name: ** (+)-dihydrokaempferol * smiles: ** c1(=c(c=cc(=c1)o)c2(oc3(c(c(c2o)=o)=c(o)c=c(o)c=3))) * inc...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ13626 ==
+
== Metabolite DIHYDROKAEMPFEROL-CMPD ==
* transcription-direction:
+
* common-name:
** negative
+
** (+)-dihydrokaempferol
* right-end-position:
+
* smiles:
** 77748
+
** c1(=c(c=cc(=c1)o)c2(oc3(c(c(c2o)=o)=c(o)c=c(o)c=3)))
* left-end-position:
+
* inchi-key:
** 67125
+
** padqinqhpqkxnl-lsdhhaiusa-n
* centisome-position:
+
* molecular-weight:
** 20.19125   
+
** 288.256
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[DIHYDROKAEMPFEROL-4-REDUCTASE-RXN]]
== Reaction(s) associated ==
+
* [[RXN1F-93]]
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
+
== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
+
* [[NARINGENIN-3-DIOXYGENASE-RXN]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
== Reaction(s) of unknown directionality ==
== Pathway(s) associated ==
+
{{#set: common-name=(+)-dihydrokaempferol}}
* [[PWY-7511]]
+
{{#set: inchi-key=inchikey=padqinqhpqkxnl-lsdhhaiusa-n}}
** '''7''' reactions found over '''9''' reactions in the full pathway
+
{{#set: molecular-weight=288.256}}
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=77748}}
 
{{#set: left-end-position=67125}}
 
{{#set: centisome-position=20.19125    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite DIHYDROKAEMPFEROL-CMPD

  • common-name:
    • (+)-dihydrokaempferol
  • smiles:
    • c1(=c(c=cc(=c1)o)c2(oc3(c(c(c2o)=o)=c(o)c=c(o)c=3)))
  • inchi-key:
    • padqinqhpqkxnl-lsdhhaiusa-n
  • molecular-weight:
    • 288.256

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality