Difference between revisions of "CPD-22095"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ09440 == * transcription-direction: ** negative * right-end-position: ** 307431 * left-end-position: ** 303618 * centisome-position: ** 73.010544...")
(Created page with "Category:metabolite == Metabolite CPD-22095 == * common-name: ** fucosterol * inchi-key: ** oselkochbmdkej-jugjngjrsa-n * molecular-weight: ** 412.698 * smiles: ** cc=c(c(...")
 
(8 intermediate revisions by 4 users not shown)
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ09440 ==
+
== Metabolite CPD-22095 ==
* transcription-direction:
+
* common-name:
** negative
+
** fucosterol
* right-end-position:
+
* inchi-key:
** 307431
+
** oselkochbmdkej-jugjngjrsa-n
* left-end-position:
+
* molecular-weight:
** 303618
+
** 412.698
* centisome-position:
+
* smiles:
** 73.010544   
+
** cc=c(c(c)c)cc[c@@h](c)[c@@h]3(cc[c@@h]4([c@h]2(cc=c1(c[c@@h](o)cc[c@@](c)1[c@h]2cc[c@](c)34))))
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
+
* [[RXN-22198]]
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=fucosterol}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=oselkochbmdkej-jugjngjrsa-n}}
** Category: [[orthology]]
+
{{#set: molecular-weight=412.698}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=307431}}
 
{{#set: left-end-position=303618}}
 
{{#set: centisome-position=73.010544    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-22095

  • common-name:
    • fucosterol
  • inchi-key:
    • oselkochbmdkej-jugjngjrsa-n
  • molecular-weight:
    • 412.698
  • smiles:
    • cc=c(c(c)c)cc[c@@h](c)[c@@h]3(cc[c@@h]4([c@h]2(cc=c1(c[c@@h](o)cc[c@@](c)1[c@h]2cc[c@](c)34))))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality