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

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(Created page with "Category:gene == Gene SJ02452 == * transcription-direction: ** negative * right-end-position: ** 39521 * left-end-position: ** 33330 * centisome-position: ** 24.584723...")
(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...")
 
(7 intermediate revisions by 3 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ02452 ==
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== Metabolite 2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE ==
* transcription-direction:
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* common-name:
** negative
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** phylloquinone
* right-end-position:
+
* smiles:
** 39521
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** cc(c)cccc(c)cccc(c)cccc(c)=ccc2(=c(c(=o)c1(c=cc=cc=1c2=o))c)
* left-end-position:
+
* inchi-key:
** 33330
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** mbwxntaxlnyfjb-lkudqcmesa-n
* centisome-position:
+
* molecular-weight:
** 24.584723   
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** 450.703
== 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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* [[1.1.4.1-RXN]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[1.8.4.12-RXN]]
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* [[1.1.4.1-RXN]]
** Category: [[annotation]]
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== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=phylloquinone}}
** Category: [[orthology]]
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{{#set: inchi-key=inchikey=mbwxntaxlnyfjb-lkudqcmesa-n}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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{{#set: molecular-weight=450.703}}
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=39521}}
 
{{#set: left-end-position=33330}}
 
{{#set: centisome-position=24.584723    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction 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