Difference between revisions of "CPD-7246"

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(Created page with "Category:gene == Gene SJ19910 == * transcription-direction: ** negative * right-end-position: ** 348143 * left-end-position: ** 343059 * centisome-position: ** 54.971855...")
(Created page with "Category:metabolite == Metabolite CPD-7246 == * common-name: ** n-acetyl-α-d-galactosamine 1-phosphate * smiles: ** cc(nc1(c(o)c(o)c(co)oc(op([o-])(=o)[o-])1))=o * i...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ19910 ==
+
== Metabolite CPD-7246 ==
* transcription-direction:
+
* common-name:
** negative
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** n-acetyl-α-d-galactosamine 1-phosphate
* right-end-position:
+
* smiles:
** 348143
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** cc(nc1(c(o)c(o)c(co)oc(op([o-])(=o)[o-])1))=o
* left-end-position:
+
* inchi-key:
** 343059
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** fzljpepaypummr-jajwtyfosa-l
* centisome-position:
+
* molecular-weight:
** 54.971855   
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** 299.174
== 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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* [[RXN-13760]]
== Reaction(s) associated ==
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== Reaction(s) known to produce the compound ==
* [[UBIQUITIN--PROTEIN-LIGASE-RXN]]
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* [[RXN-13760]]
** Category: [[annotation]]
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== Reaction(s) of unknown directionality ==
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=n-acetyl-α-d-galactosamine 1-phosphate}}
== Pathway(s) associated ==
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{{#set: inchi-key=inchikey=fzljpepaypummr-jajwtyfosa-l}}
* [[PWY-7511]]
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{{#set: molecular-weight=299.174}}
** '''7''' reactions found over '''9''' reactions in the full pathway
 
{{#set: transcription-direction=negative}}
 
{{#set: right-end-position=348143}}
 
{{#set: left-end-position=343059}}
 
{{#set: centisome-position=54.971855    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 
{{#set: nb pathway associated=1}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-7246

  • common-name:
    • n-acetyl-α-d-galactosamine 1-phosphate
  • smiles:
    • cc(nc1(c(o)c(o)c(co)oc(op([o-])(=o)[o-])1))=o
  • inchi-key:
    • fzljpepaypummr-jajwtyfosa-l
  • molecular-weight:
    • 299.174

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality