Difference between revisions of "Peptide-3-hydroxy-L-Aspartates"

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(Created page with "Category:gene == Gene SJ21313 == * transcription-direction: ** negative * right-end-position: ** 290720 * left-end-position: ** 274550 * centisome-position: ** 45.722286...")
(Created page with "Category:metabolite == Metabolite L-IDONATE == * common-name: ** l-idonate * smiles: ** c(o)c(o)c(o)c(o)c(o)c(=o)[o-] * inchi-key: ** rghnjxzeokukbd-sknvomklsa-m * molecul...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ21313 ==
+
== Metabolite L-IDONATE ==
* transcription-direction:
+
* common-name:
** negative
+
** l-idonate
* right-end-position:
+
* smiles:
** 290720
+
** c(o)c(o)c(o)c(o)c(o)c(=o)[o-]
* left-end-position:
+
* inchi-key:
** 274550
+
** rghnjxzeokukbd-sknvomklsa-m
* centisome-position:
+
* molecular-weight:
** 45.722286   
+
** 195.149
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-12107]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RXN-15556]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=l-idonate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=rghnjxzeokukbd-sknvomklsa-m}}
** Category: [[orthology]]
+
{{#set: molecular-weight=195.149}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
== Pathway(s) associated ==
 
* [[PWY-7511]]
 
** '''7''' reactions found over '''9''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=290720}}
 
{{#set: left-end-position=274550}}
 
{{#set: centisome-position=45.722286    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:31, 18 December 2020

Metabolite L-IDONATE

  • common-name:
    • l-idonate
  • smiles:
    • c(o)c(o)c(o)c(o)c(o)c(=o)[o-]
  • inchi-key:
    • rghnjxzeokukbd-sknvomklsa-m
  • molecular-weight:
    • 195.149

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality