Difference between revisions of "NICOTINATE NUCLEOTIDE"

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(Created page with "Category:gene == Gene SJ21573 == * transcription-direction: ** negative * right-end-position: ** 46434 * left-end-position: ** 45115 * centisome-position: ** 7.5800977...")
 
(Created page with "Category:metabolite == Metabolite NICOTINATE_NUCLEOTIDE == * common-name: ** β-nicotinate d-ribonucleotide * smiles: ** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o1)[n+]2(c=cc=...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ21573 ==
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== Metabolite NICOTINATE_NUCLEOTIDE ==
* transcription-direction:
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* common-name:
** negative
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** β-nicotinate d-ribonucleotide
* right-end-position:
+
* smiles:
** 46434
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** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)[o-])c=2))
* left-end-position:
+
* inchi-key:
** 45115
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** jouiqrnqjgxqdc-zyuzmqfosa-l
* centisome-position:
+
* molecular-weight:
** 7.5800977   
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** 333.191
== 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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* [[NICONUCADENYLYLTRAN-RXN]]
== Reaction(s) associated ==
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* [[RXN-14227]]
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
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== Reaction(s) known to produce the compound ==
** Category: [[annotation]]
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* [[NICOTINATEPRIBOSYLTRANS-RXN]]
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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* [[QUINOPRIBOTRANS-RXN]]
{{#set: transcription-direction=negative}}
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* [[RXN-8443]]
{{#set: right-end-position=46434}}
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== Reaction(s) of unknown directionality ==
{{#set: left-end-position=45115}}
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{{#set: common-name=β-nicotinate d-ribonucleotide}}
{{#set: centisome-position=7.5800977    }}
+
{{#set: inchi-key=inchikey=jouiqrnqjgxqdc-zyuzmqfosa-l}}
{{#set: organism associated=S.japonica_carotenoid_curated}}
+
{{#set: molecular-weight=333.191}}
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite NICOTINATE_NUCLEOTIDE

  • common-name:
    • β-nicotinate d-ribonucleotide
  • smiles:
    • c(op([o-])(=o)[o-])c1(c(o)c(o)c(o1)[n+]2(c=cc=c(c(=o)[o-])c=2))
  • inchi-key:
    • jouiqrnqjgxqdc-zyuzmqfosa-l
  • molecular-weight:
    • 333.191

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality