Difference between revisions of "CPDMETA-13652"

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(Created page with "Category:gene == Gene SJ11771 == * transcription-direction: ** negative * right-end-position: ** 13859 * left-end-position: ** 12996 * centisome-position: ** 67.19752...")
(Created page with "Category:metabolite == Metabolite CPD-9872 == * common-name: ** 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cc...")
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ11771 ==
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== Metabolite CPD-9872 ==
* transcription-direction:
+
* common-name:
** negative
+
** 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol
* right-end-position:
+
* smiles:
** 13859
+
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c
* left-end-position:
+
* inchi-key:
** 12996
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** glnrsjsltucxtp-iqsnhbbhsa-n
* centisome-position:
+
* molecular-weight:
** 67.19752   
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** 767.229
== 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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== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
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* [[RXN-9242]]
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
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{{#set: common-name=6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=glnrsjsltucxtp-iqsnhbbhsa-n}}
{{#set: transcription-direction=negative}}
+
{{#set: molecular-weight=767.229}}
{{#set: right-end-position=13859}}
 
{{#set: left-end-position=12996}}
 
{{#set: centisome-position=67.19752    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Revision as of 20:33, 18 December 2020

Metabolite CPD-9872

  • common-name:
    • 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c
  • inchi-key:
    • glnrsjsltucxtp-iqsnhbbhsa-n
  • molecular-weight:
    • 767.229

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality