Difference between revisions of "CPD-9956"

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(Created page with "Category:gene == Gene SJ09376 == * transcription-direction: ** negative * right-end-position: ** 551075 * left-end-position: ** 542795 * centisome-position: ** 66.14152...")
(Created page with "Category:metabolite == Metabolite CPD-9956 == * common-name: ** ubiquinol-8 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ09376 ==
+
== Metabolite CPD-9956 ==
* transcription-direction:
+
* common-name:
** negative
+
** ubiquinol-8
* right-end-position:
+
* smiles:
** 551075
+
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
* left-end-position:
+
* inchi-key:
** 542795
+
** lojuqfspyhmheo-sghxuwjisa-n
* centisome-position:
+
* molecular-weight:
** 66.14152   
+
** 729.137
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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* [[R00281]]
== Reaction(s) associated ==
+
* [[SUCDH_LPAREN_q8_RPAREN_m]]
* [[PEPTIDE-ASPARTATE-BETA-DIOXYGENASE-RXN]]
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== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
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* [[DHHB-METHYLTRANSFER-RXN]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[R00281]]
** Category: [[orthology]]
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* [[SUCDH_LPAREN_q8_RPAREN_m]]
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) of unknown directionality ==
{{#set: transcription-direction=negative}}
+
{{#set: common-name=ubiquinol-8}}
{{#set: right-end-position=551075}}
+
{{#set: inchi-key=inchikey=lojuqfspyhmheo-sghxuwjisa-n}}
{{#set: left-end-position=542795}}
+
{{#set: molecular-weight=729.137}}
{{#set: centisome-position=66.14152    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-9956

  • common-name:
    • ubiquinol-8
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
  • inchi-key:
    • lojuqfspyhmheo-sghxuwjisa-n
  • molecular-weight:
    • 729.137

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality