Difference between revisions of "CPD-9663"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ03110 == * transcription-direction: ** positive * right-end-position: ** 88322 * left-end-position: ** 67065 * centisome-position: ** 53.603542...")
(Created page with "Category:metabolite == Metabolite CPD-9663 == * common-name: ** 2-epi-5-epi-valiolone * smiles: ** c(o)c1(o)(c(o)c(o)c(o)c(=o)c1) * inchi-key: ** jczfnxyqgnlhdq-mvioudgnsa...")
 
(7 intermediate revisions by 3 users not shown)
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ03110 ==
+
== Metabolite CPD-9663 ==
* transcription-direction:
+
* common-name:
** positive
+
** 2-epi-5-epi-valiolone
* right-end-position:
+
* smiles:
** 88322
+
** c(o)c1(o)(c(o)c(o)c(o)c(=o)c1)
* left-end-position:
+
* inchi-key:
** 67065
+
** jczfnxyqgnlhdq-mvioudgnsa-n
* centisome-position:
+
* molecular-weight:
** 53.603542   
+
** 192.168
== 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-9140]]
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=2-epi-5-epi-valiolone}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=jczfnxyqgnlhdq-mvioudgnsa-n}}
== Pathway(s) associated ==
+
{{#set: molecular-weight=192.168}}
* [[PWY-7511]]
 
** '''7''' reactions found over '''9''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=88322}}
 
{{#set: left-end-position=67065}}
 
{{#set: centisome-position=53.603542    }}
 
{{#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 CPD-9663

  • common-name:
    • 2-epi-5-epi-valiolone
  • smiles:
    • c(o)c1(o)(c(o)c(o)c(o)c(=o)c1)
  • inchi-key:
    • jczfnxyqgnlhdq-mvioudgnsa-n
  • molecular-weight:
    • 192.168

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality