Difference between revisions of "DIMP"

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(Created page with "Category:gene == Gene SJ12982 == * transcription-direction: ** positive * right-end-position: ** 332456 * left-end-position: ** 315866 * centisome-position: ** 42.640858...")
 
(Created page with "Category:metabolite == Metabolite DIMP == * common-name: ** dimp * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** phngfppxdjjadg-rrkc...")
 
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[[Category:gene]]
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[[Category:metabolite]]
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== Gene SJ12982 ==
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== Metabolite DIMP ==
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* transcription-direction:
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* common-name:
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** positive
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** dimp
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* right-end-position:
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* smiles:
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** 332456
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** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
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* left-end-position:
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* inchi-key:
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** 315866
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** phngfppxdjjadg-rrkcrqdmsa-l
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* centisome-position:
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* molecular-weight:
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** 42.640858   
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** 330.193
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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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== Reaction(s) known to produce the compound ==
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== Reaction(s) associated ==
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* [[RXN0-1602]]
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* [[2.4.1.134-RXN]]
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== Reaction(s) of unknown directionality ==
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** Category: [[annotation]]
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{{#set: common-name=dimp}}
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=phngfppxdjjadg-rrkcrqdmsa-l}}
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* [[2.4.1.151-RXN]]
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{{#set: molecular-weight=330.193}}
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** Category: [[annotation]]
 
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
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** Category: [[orthology]]
 
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*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
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== Pathway(s) associated ==
 
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* [[PWY-6557]]
 
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** '''2''' reactions found over '''4''' reactions in the full pathway
 
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* [[PWY-7434]]
 
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** '''5''' reactions found over '''8''' reactions in the full pathway
 
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{{#set: transcription-direction=positive}}
 
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{{#set: right-end-position=332456}}
 
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{{#set: left-end-position=315866}}
 
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{{#set: centisome-position=42.640858    }}
 
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{{#set: organism associated=S.japonica_carotenoid_curated}}
 
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{{#set: nb reaction associated=2}}
 
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{{#set: nb pathway associated=2}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite DIMP

  • common-name:
    • dimp
  • smiles:
    • c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
  • inchi-key:
    • phngfppxdjjadg-rrkcrqdmsa-l
  • molecular-weight:
    • 330.193

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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