Difference between revisions of "A-5-prime-PP-5-prime-DNA"

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(Created page with "Category:gene == Gene SJ20730 == * transcription-direction: ** negative * right-end-position: ** 163165 * left-end-position: ** 141245 * centisome-position: ** 69.20688...")
(Created page with "Category:metabolite == Metabolite CPD1F-95 == * common-name: ** gibberellin a12 * smiles: ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) * in...")
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[[Category:gene]]
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[[Category:metabolite]]
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== Gene SJ20730 ==
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== Metabolite CPD1F-95 ==
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* transcription-direction:
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* common-name:
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** negative
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** gibberellin a12
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* right-end-position:
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* smiles:
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** 163165
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** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
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* left-end-position:
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* inchi-key:
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** 141245
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** ujfqjdaesqjxtg-ufuzvnnqsa-l
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* centisome-position:
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* molecular-weight:
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** 69.20688   
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** 330.423
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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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* [[RXN1F-162]]
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== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
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* [[RXN-14177]]
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* [[RXN1F-161]]
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** Category: [[orthology]]
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== Reaction(s) of unknown directionality ==
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*** source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
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{{#set: common-name=gibberellin a12}}
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*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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{{#set: inchi-key=inchikey=ujfqjdaesqjxtg-ufuzvnnqsa-l}}
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* [[RXN-15843]]
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{{#set: molecular-weight=330.423}}
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** Category: [[annotation]]
 
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*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
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{{#set: transcription-direction=negative}}
 
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{{#set: right-end-position=163165}}
 
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{{#set: left-end-position=141245}}
 
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{{#set: centisome-position=69.20688    }}
 
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{{#set: organism associated=S.japonica_carotenoid_curated}}
 
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{{#set: nb reaction associated=2}}
 

Revision as of 20:32, 18 December 2020

Metabolite CPD1F-95

  • common-name:
    • gibberellin a12
  • smiles:
    • c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
  • inchi-key:
    • ujfqjdaesqjxtg-ufuzvnnqsa-l
  • molecular-weight:
    • 330.423

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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