Difference between revisions of "CPD-8124"

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(Created page with "Category:gene == Gene SJ00077 == * transcription-direction: ** positive * right-end-position: ** 1279146 * left-end-position: ** 1270440 * centisome-position: ** 86.48009...")
 
(Created page with "Category:metabolite == Metabolite CPD-8124 == * common-name: ** thio-molybdenum cofactor * smiles: ** c(op([o-])(=o)[o-])c2(c1(s[mo](=s)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ00077 ==
+
== Metabolite CPD-8124 ==
* transcription-direction:
+
* common-name:
** positive
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** thio-molybdenum cofactor
* right-end-position:
+
* smiles:
** 1279146
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** c(op([o-])(=o)[o-])c2(c1(s[mo](=s)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
* left-end-position:
+
* inchi-key:
** 1270440
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** qngjrommahoofq-jsudgwjlsa-j
* centisome-position:
+
* molecular-weight:
** 86.48009   
+
** 535.312
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
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* [[RXN-8351]]
* [[RXN-11475]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
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{{#set: common-name=thio-molybdenum cofactor}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=qngjrommahoofq-jsudgwjlsa-j}}
== Pathway(s) associated ==
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{{#set: molecular-weight=535.312}}
* [[PWY-6519]]
 
** '''9''' reactions found over '''11''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=1279146}}
 
{{#set: left-end-position=1270440}}
 
{{#set: centisome-position=86.48009    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-8124

  • common-name:
    • thio-molybdenum cofactor
  • smiles:
    • c(op([o-])(=o)[o-])c2(c1(s[mo](=s)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
  • inchi-key:
    • qngjrommahoofq-jsudgwjlsa-j
  • molecular-weight:
    • 535.312

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality