Difference between revisions of "L-DEHYDRO-ASCORBATE"

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(Created page with "Category:gene == Gene SJ06200 == * transcription-direction: ** positive * right-end-position: ** 132946 * left-end-position: ** 121378 * centisome-position: ** 25.290245...")
(Created page with "Category:metabolite == Metabolite CPD-10420 == * common-name: ** 4-sulfomuconolactone * smiles: ** c([o-])(=o)cc1(s(=o)(=o)[o-])(c=cc(=o)o1) * inchi-key: ** weeoykxhmipyqx...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ06200 ==
+
== Metabolite CPD-10420 ==
* transcription-direction:
+
* common-name:
** positive
+
** 4-sulfomuconolactone
* right-end-position:
+
* smiles:
** 132946
+
** c([o-])(=o)cc1(s(=o)(=o)[o-])(c=cc(=o)o1)
* left-end-position:
+
* inchi-key:
** 121378
+
** weeoykxhmipyqx-uhfffaoysa-l
* centisome-position:
+
* molecular-weight:
** 25.290245   
+
** 220.153
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[RXN-9733]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[3.4.21.26-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[orthology]]
+
{{#set: common-name=4-sulfomuconolactone}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
+
{{#set: inchi-key=inchikey=weeoykxhmipyqx-uhfffaoysa-l}}
* [[3.4.21.83-RXN]]
+
{{#set: molecular-weight=220.153}}
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=132946}}
 
{{#set: left-end-position=121378}}
 
{{#set: centisome-position=25.290245    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Revision as of 20:31, 18 December 2020

Metabolite CPD-10420

  • common-name:
    • 4-sulfomuconolactone
  • smiles:
    • c([o-])(=o)cc1(s(=o)(=o)[o-])(c=cc(=o)o1)
  • inchi-key:
    • weeoykxhmipyqx-uhfffaoysa-l
  • molecular-weight:
    • 220.153

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality