Difference between revisions of "DIHYDROLIPOYL-GCVH"

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(Created page with "Category:gene == Gene SJ11262 == * transcription-direction: ** positive * right-end-position: ** 59662 * left-end-position: ** 39946 * centisome-position: ** 10.67718...")
(Created page with "Category:metabolite == Metabolite CPD-13713 == * common-name: ** adenosine 5'-phosphoselenate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(=o)([o-])o[se](...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ11262 ==
+
== Metabolite CPD-13713 ==
* transcription-direction:
+
* common-name:
** positive
+
** adenosine 5'-phosphoselenate
* right-end-position:
+
* smiles:
** 59662
+
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(=o)([o-])o[se](=o)(=o)o
* left-end-position:
+
* inchi-key:
** 39946
+
** xcadvmzzfpierr-kqynxxcusa-m
* centisome-position:
+
* molecular-weight:
** 10.67718   
+
** 473.174
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
+
* [[RXN-12720]]
* [[RXN-11555]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
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{{#set: common-name=adenosine 5'-phosphoselenate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=xcadvmzzfpierr-kqynxxcusa-m}}
== Pathway(s) associated ==
+
{{#set: molecular-weight=473.174}}
* [[PWY-6568]]
 
** '''2''' reactions found over '''4''' reactions in the full pathway
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=59662}}
 
{{#set: left-end-position=39946}}
 
{{#set: centisome-position=10.67718    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Revision as of 20:33, 18 December 2020

Metabolite CPD-13713

  • common-name:
    • adenosine 5'-phosphoselenate
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(=o)([o-])o[se](=o)(=o)o
  • inchi-key:
    • xcadvmzzfpierr-kqynxxcusa-m
  • molecular-weight:
    • 473.174

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality