Difference between revisions of "CPD-1803"

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(Created page with "Category:gene == Gene SJ04970 == * transcription-direction: ** negative * right-end-position: ** 442527 * left-end-position: ** 425133 * centisome-position: ** 44.02631...")
(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]]
+
[[Category:metabolite]]
== Gene SJ04970 ==
+
== Metabolite CPD-1803 ==
* transcription-direction:
+
* common-name:
** negative
+
** n-acetyl-7-o-acetylneuraminate
* right-end-position:
+
* smiles:
** 442527
+
** cc(=o)nc1(c(cc(c(=o)[o-])(o)o[ch]1c(oc(c)=o)c(o)co)o)
* left-end-position:
+
* inchi-key:
** 425133
+
** duokwmwkfgdudq-grrzbweesa-m
* centisome-position:
+
* molecular-weight:
** 44.02631   
+
** 350.302
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
* [[2.3.1.45-RXN]]
== Reaction(s) associated ==
+
== Reaction(s) known to produce the compound ==
* [[2.4.1.223-RXN]]
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* [[2.3.1.45-RXN]]
** Category: [[annotation]]
+
== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
+
{{#set: common-name=n-acetyl-7-o-acetylneuraminate}}
* [[HEPARITIN-SULFOTRANSFERASE-RXN]]
+
{{#set: inchi-key=inchikey=duokwmwkfgdudq-grrzbweesa-m}}
** Category: [[annotation]]
+
{{#set: molecular-weight=350.302}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
== Pathway(s) associated ==
 
* [[PWY-6558]]
 
** '''7''' reactions found over '''13''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=442527}}
 
{{#set: left-end-position=425133}}
 
{{#set: centisome-position=44.02631    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=2}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:13, 18 March 2021

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