Difference between revisions of "2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE"

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(Created page with "Category:gene == Gene SJ03300 == * transcription-direction: ** positive * right-end-position: ** 93996 * left-end-position: ** 84862 * centisome-position: ** 69.215775...")
(Created page with "Category:metabolite == Metabolite 2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE == * common-name: ** phylloquinone * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=ccc2(=c(c(=o)c1(c=cc=cc=1c...")
 
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[[Category:gene]]
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[[Category:metabolite]]
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== Gene SJ03300 ==
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== Metabolite 2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE ==
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* transcription-direction:
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* common-name:
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** positive
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** phylloquinone
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* right-end-position:
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* smiles:
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** 93996
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** cc(c)cccc(c)cccc(c)cccc(c)=ccc2(=c(c(=o)c1(c=cc=cc=1c2=o))c)
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* left-end-position:
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* inchi-key:
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** 84862
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** mbwxntaxlnyfjb-lkudqcmesa-n
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* centisome-position:
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* molecular-weight:
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** 69.215775   
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** 450.703
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== Organism(s) associated with this gene  ==
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== Reaction(s) known to consume the compound ==
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* [[S.japonica_carotenoid_curated]]
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* [[1.1.4.1-RXN]]
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== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
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* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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* [[1.1.4.1-RXN]]
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** Category: [[annotation]]
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== Reaction(s) of unknown directionality ==
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=phylloquinone}}
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== Pathway(s) associated ==
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{{#set: inchi-key=inchikey=mbwxntaxlnyfjb-lkudqcmesa-n}}
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* [[PWY-7511]]
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{{#set: molecular-weight=450.703}}
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** '''7''' reactions found over '''9''' reactions in the full pathway
 
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{{#set: transcription-direction=positive}}
 
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{{#set: right-end-position=93996}}
 
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{{#set: left-end-position=84862}}
 
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{{#set: centisome-position=69.215775    }}
 
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{{#set: organism associated=S.japonica_carotenoid_curated}}
 
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{{#set: nb reaction associated=1}}
 
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{{#set: nb pathway associated=1}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite 2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE

  • common-name:
    • phylloquinone
  • smiles:
    • cc(c)cccc(c)cccc(c)cccc(c)=ccc2(=c(c(=o)c1(c=cc=cc=1c2=o))c)
  • inchi-key:
    • mbwxntaxlnyfjb-lkudqcmesa-n
  • molecular-weight:
    • 450.703

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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