Difference between revisions of "CPD-1081"

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(Created page with "Category:gene == Gene SJ12798 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * CDPDIGLYSYN-RXN ** Cat...")
(Created page with "Category:metabolite == Metabolite CPD-1803 == * common-name: ** n-acetyl-7-o-acetylneuraminate * smiles: ** cc(=o)nc1(c(cc(c(=o)[o-])(o)o[ch]1c(oc(c)=o)c(o)co)o) * inchi-k...")
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ12798 ==
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== Metabolite CPD-1803 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** n-acetyl-7-o-acetylneuraminate
== Reaction(s) associated ==
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* smiles:
* [[CDPDIGLYSYN-RXN]]
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** cc(=o)nc1(c(cc(c(=o)[o-])(o)o[ch]1c(oc(c)=o)c(o)co)o)
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** duokwmwkfgdudq-grrzbweesa-m
* [[RXN0-5515]]
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* molecular-weight:
** Category: [[orthology]]
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** 350.302
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
== Pathway(s) associated ==
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* [[2.3.1.45-RXN]]
* [[PWY-5981]]
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== Reaction(s) known to produce the compound ==
** '''3''' reactions found over '''5''' reactions in the full pathway
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* [[2.3.1.45-RXN]]
* [[PWY0-1319]]
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== Reaction(s) of unknown directionality ==
** '''4''' reactions found over '''4''' reactions in the full pathway
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{{#set: common-name=n-acetyl-7-o-acetylneuraminate}}
* [[PWY-5667]]
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{{#set: inchi-key=inchikey=duokwmwkfgdudq-grrzbweesa-m}}
** '''4''' reactions found over '''4''' reactions in the full pathway
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{{#set: molecular-weight=350.302}}
* [[PWY-7817]]
 
** '''6''' reactions found over '''16''' reactions in the full pathway
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=4}}
 

Revision as of 20:32, 18 December 2020

Metabolite CPD-1803

  • common-name:
    • n-acetyl-7-o-acetylneuraminate
  • smiles:
    • cc(=o)nc1(c(cc(c(=o)[o-])(o)o[ch]1c(oc(c)=o)c(o)co)o)
  • inchi-key:
    • duokwmwkfgdudq-grrzbweesa-m
  • molecular-weight:
    • 350.302

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality