Difference between revisions of "CPD-15834"

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(Created page with "Category:gene == Gene SJ06192 == * transcription-direction: ** positive * right-end-position: ** 905259 * left-end-position: ** 892493 * centisome-position: ** 95.84301...")
(Created page with "Category:metabolite == Metabolite CPD-15834 == * common-name: ** 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol * smiles: ** cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=c(c)c(...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ06192 ==
+
== Metabolite CPD-15834 ==
* transcription-direction:
+
* common-name:
** positive
+
** 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol
* right-end-position:
+
* smiles:
** 905259
+
** cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=c(c)c(o)=c1))c)c
* left-end-position:
+
* inchi-key:
** 892493
+
** qfmvwsptqocgtb-tuzvqdltsa-n
* centisome-position:
+
* molecular-weight:
** 95.84301   
+
** 410.639
== 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-14917]]
* [[3.5.1.27-RXN]]
+
== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: inchi-key=inchikey=qfmvwsptqocgtb-tuzvqdltsa-n}}
** Category: [[orthology]]
+
{{#set: molecular-weight=410.639}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
* [[3.5.1.88-RXN]]
 
** Category: [[annotation]]
 
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
** Category: [[orthology]]
 
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=905259}}
 
{{#set: left-end-position=892493}}
 
{{#set: centisome-position=95.84301    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-15834

  • common-name:
    • 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol
  • smiles:
    • cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=c(c)c(o)=c1))c)c
  • inchi-key:
    • qfmvwsptqocgtb-tuzvqdltsa-n
  • molecular-weight:
    • 410.639

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality