Difference between revisions of "CPD-10420"

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(Created page with "Category:gene == Gene SJ07592 == * transcription-direction: ** negative * right-end-position: ** 34809 * left-end-position: ** 26903 * centisome-position: ** 41.53236...")
 
(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...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ07592 ==
+
== Metabolite CPD-10420 ==
* transcription-direction:
+
* common-name:
** negative
+
** 4-sulfomuconolactone
* right-end-position:
+
* smiles:
** 34809
+
** c([o-])(=o)cc1(s(=o)(=o)[o-])(c=cc(=o)o1)
* left-end-position:
+
* inchi-key:
** 26903
+
** weeoykxhmipyqx-uhfffaoysa-l
* centisome-position:
+
* molecular-weight:
** 41.53236   
+
** 220.153
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[RXN-9733]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[RXN1F-19]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
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{{#set: common-name=4-sulfomuconolactone}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=weeoykxhmipyqx-uhfffaoysa-l}}
== Pathway(s) associated ==
+
{{#set: molecular-weight=220.153}}
* [[PWY-735]]
 
** '''16''' reactions found over '''19''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=34809}}
 
{{#set: left-end-position=26903}}
 
{{#set: centisome-position=41.53236    }}
 
{{#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-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