Difference between revisions of "3-UREIDO-ISOBUTYRATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:gene == Gene SJ04268 == * transcription-direction: ** positive * right-end-position: ** 104185 * left-end-position: ** 98364 * centisome-position: ** 90.576256...")
(Created page with "Category:metabolite == Metabolite 3-UREIDO-ISOBUTYRATE == * common-name: ** 3-(carbamoylamino)-2-methylpropanoate * smiles: ** cc(cnc(n)=o)c(=o)[o-] * inchi-key: ** phentz...")
 
(7 intermediate revisions by 3 users not shown)
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ04268 ==
+
== Metabolite 3-UREIDO-ISOBUTYRATE ==
* transcription-direction:
+
* common-name:
** positive
+
** 3-(carbamoylamino)-2-methylpropanoate
* right-end-position:
+
* smiles:
** 104185
+
** cc(cnc(n)=o)c(=o)[o-]
* left-end-position:
+
* inchi-key:
** 98364
+
** phentznalbmcqd-gsvougtgsa-m
* centisome-position:
+
* molecular-weight:
** 90.576256   
+
** 145.138
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-11210]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[HISTONE-LYSINE-N-METHYLTRANSFERASE-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=3-(carbamoylamino)-2-methylpropanoate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=phentznalbmcqd-gsvougtgsa-m}}
{{#set: transcription-direction=positive}}
+
{{#set: molecular-weight=145.138}}
{{#set: right-end-position=104185}}
 
{{#set: left-end-position=98364}}
 
{{#set: centisome-position=90.576256    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite 3-UREIDO-ISOBUTYRATE

  • common-name:
    • 3-(carbamoylamino)-2-methylpropanoate
  • smiles:
    • cc(cnc(n)=o)c(=o)[o-]
  • inchi-key:
    • phentznalbmcqd-gsvougtgsa-m
  • molecular-weight:
    • 145.138

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality