Difference between revisions of "2-OCTAPRENYL-6-HYDROXYPHENOL"

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(Created page with "Category:gene == Gene SJ18448 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * 4.2.2.10-RXN ** Catego...")
(Created page with "Category:metabolite == Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL == * common-name: ** 3-(all-trans-octaprenyl)benzene-1,2-diol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(...")
 
(8 intermediate revisions by 3 users not shown)
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ18448 ==
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== Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** 3-(all-trans-octaprenyl)benzene-1,2-diol
== Reaction(s) associated ==
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* smiles:
* [[4.2.2.10-RXN]]
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** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** ynpgymzvnlizld-bqfktqoqsa-n
* [[RXN-14897]]
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* molecular-weight:
** Category: [[orthology]]
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** 655.058
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
== Pathway(s) associated ==
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* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
* [[PWY-7243]]
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== Reaction(s) known to produce the compound ==
** '''1''' reactions found over '''n.a''' reactions in the full pathway
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* [[2-OCTAPRENYLPHENOL-HYDROX-RXN]]
{{#set: organism associated=S.japonica_carotenoid_curated}}
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== Reaction(s) of unknown directionality ==
{{#set: nb reaction associated=2}}
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{{#set: common-name=3-(all-trans-octaprenyl)benzene-1,2-diol}}
{{#set: nb pathway associated=1}}
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{{#set: inchi-key=inchikey=ynpgymzvnlizld-bqfktqoqsa-n}}
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{{#set: molecular-weight=655.058}}

Latest revision as of 11:13, 18 March 2021

Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL

  • common-name:
    • 3-(all-trans-octaprenyl)benzene-1,2-diol
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c
  • inchi-key:
    • ynpgymzvnlizld-bqfktqoqsa-n
  • molecular-weight:
    • 655.058

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality