Difference between revisions of "CPD-706"

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(Created page with "Category:gene == Gene SJ05702 == * transcription-direction: ** positive * right-end-position: ** 53986 * left-end-position: ** 53525 * centisome-position: ** 59.87873...")
(Created page with "Category:metabolite == Metabolite CPD-706 == * common-name: ** 24-methylenecholesterol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ05702 ==
+
== Metabolite CPD-706 ==
* transcription-direction:
+
* common-name:
** positive
+
** 24-methylenecholesterol
* right-end-position:
+
* smiles:
** 53986
+
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
* left-end-position:
+
* inchi-key:
** 53525
+
** indvlxyucbvvkw-pxbbazsnsa-n
* centisome-position:
+
* molecular-weight:
** 59.87873   
+
** 398.671
== 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-707]]
* [[3.1.26.4-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=24-methylenecholesterol}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=indvlxyucbvvkw-pxbbazsnsa-n}}
* [[DNA-DIRECTED-DNA-POLYMERASE-RXN]]
+
{{#set: molecular-weight=398.671}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=53986}}
 
{{#set: left-end-position=53525}}
 
{{#set: centisome-position=59.87873    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=3}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-706

  • common-name:
    • 24-methylenecholesterol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • indvlxyucbvvkw-pxbbazsnsa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality