Difference between revisions of "CPD-12601"

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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-12601 == * common-name: ** β-d-mannopyranose * smiles: ** c(o)c1(c(o)c(o)c(o)c(o)o1) * inchi-key: ** wqzgkkkjijffok-rwopyejcsa-n...")
 
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ12798 ==
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== Metabolite CPD-12601 ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** β-d-mannopyranose
== Reaction(s) associated ==
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* smiles:
* [[CDPDIGLYSYN-RXN]]
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** c(o)c1(c(o)c(o)c(o)c(o)o1)
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** wqzgkkkjijffok-rwopyejcsa-n
* [[RXN0-5515]]
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* molecular-weight:
** Category: [[orthology]]
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** 180.157
*** 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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* [[MANNKIN-RXN-CPD-12601/ATP//MANNOSE-6P/ADP/PROTON.37.]]
* [[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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== Reaction(s) of unknown directionality ==
* [[PWY0-1319]]
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{{#set: common-name=β-d-mannopyranose}}
** '''4''' reactions found over '''4''' reactions in the full pathway
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{{#set: inchi-key=inchikey=wqzgkkkjijffok-rwopyejcsa-n}}
* [[PWY-5667]]
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{{#set: molecular-weight=180.157}}
** '''4''' reactions found over '''4''' reactions in the full pathway
 
* [[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}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-12601

  • common-name:
    • β-d-mannopyranose
  • smiles:
    • c(o)c1(c(o)c(o)c(o)c(o)o1)
  • inchi-key:
    • wqzgkkkjijffok-rwopyejcsa-n
  • molecular-weight:
    • 180.157

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality