Difference between revisions of "CPD-7367"

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(Created page with "Category:gene == Gene SJ07684 == * transcription-direction: ** positive * right-end-position: ** 408254 * left-end-position: ** 399736 * centisome-position: ** 89.096924...")
(Created page with "Category:metabolite == Metabolite OROTATE == * common-name: ** orotate * smiles: ** c1(=c(c([o-])=o)nc(nc(=o)1)=o) * inchi-key: ** pxqpewdeaktcgb-uhfffaoysa-m * molecular-...")
Line 1: Line 1:
[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ07684 ==
+
== Metabolite OROTATE ==
* transcription-direction:
+
* common-name:
** positive
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** orotate
* right-end-position:
+
* smiles:
** 408254
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** c1(=c(c([o-])=o)nc(nc(=o)1)=o)
* left-end-position:
+
* inchi-key:
** 399736
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** pxqpewdeaktcgb-uhfffaoysa-m
* centisome-position:
+
* molecular-weight:
** 89.096924   
+
** 155.09
== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[OROPRIBTRANS-RXN]]
== Reaction(s) associated ==
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* [[ORPRT]]
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
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* [[DIHYDROOROTATE-DEHYDROGENASE-RXN]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[OROPRIBTRANS-RXN]]
== Pathway(s) associated ==
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* [[ORPRT]]
* [[PWY-7511]]
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* [[RXN0-6491]]
** '''7''' reactions found over '''9''' reactions in the full pathway
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* [[RXN0-6554]]
{{#set: transcription-direction=positive}}
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== Reaction(s) of unknown directionality ==
{{#set: right-end-position=408254}}
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{{#set: common-name=orotate}}
{{#set: left-end-position=399736}}
+
{{#set: inchi-key=inchikey=pxqpewdeaktcgb-uhfffaoysa-m}}
{{#set: centisome-position=89.096924    }}
+
{{#set: molecular-weight=155.09}}
{{#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 OROTATE

  • common-name:
    • orotate
  • smiles:
    • c1(=c(c([o-])=o)nc(nc(=o)1)=o)
  • inchi-key:
    • pxqpewdeaktcgb-uhfffaoysa-m
  • molecular-weight:
    • 155.09

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality