Difference between revisions of "PWY-6906"

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(Semantic MediaWiki default vocabulary import)
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12677 CPD-12677] == * common-name: ** 5-chloro-5-deoxyribose 1-phosphate * smiles: ** c(cl)...")
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http://www.w3.org/2004/02/skos/core#|[http://www.w3.org/TR/skos-reference/skos.rdf Simple Knowledge Organization System (SKOS)]
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[[Category:metabolite]]
altLabel|Type:Monolingual text
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12677 CPD-12677] ==
broader|Type:Annotation URI
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* common-name:
broaderTransitive|Type:Annotation URI
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** 5-chloro-5-deoxyribose 1-phosphate
broadMatch|Type:Annotation URI
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* smiles:
changeNote|Type:Text
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** c(cl)c1(c(o)c(o)c(op([o-])(=o)[o-])o1)
closeMatch|Type:Annotation URI
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* inchi-key:
Collection|Class
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** dgviesznpvjdpq-soofdhnksa-l
Concept|Class
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* molecular-weight:
ConceptScheme|Class
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** 246.541
definition|Type:Text
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== Reaction(s) known to consume the compound ==
editorialNote|Type:Text
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== Reaction(s) known to produce the compound ==
exactMatch|Type:Annotation URI
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* [[RXN-11715]]
example|Type:Text
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== Reaction(s) of unknown directionality ==
hasTopConcept|Type:Page
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{{#set: common-name=5-chloro-5-deoxyribose 1-phosphate}}
hiddenLabel|Type:String
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{{#set: inchi-key=inchikey=dgviesznpvjdpq-soofdhnksa-l}}
historyNote|Type:Text
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{{#set: molecular-weight=246.541}}
inScheme|Type:Page
 
mappingRelation|Type:Page
 
member|Type:Page
 
memberList|Type:Page
 
narrower|Type:Annotation URI
 
narrowerTransitive|Type:Annotation URI
 
narrowMatch|Type:Annotation URI
 
notation|Type:Text
 
note|Type:Text
 
OrderedCollection|Class
 
prefLabel|Type:String
 
related|Type:Annotation URI
 
relatedMatch|Type:Annotation URI
 
scopeNote|Type:Text
 
semanticRelation|Type:Page
 
topConceptOf|Type:Page
 
 
 
[[Category:Imported vocabulary]]
 

Revision as of 14:18, 26 August 2019

Metabolite CPD-12677

  • common-name:
    • 5-chloro-5-deoxyribose 1-phosphate
  • smiles:
    • c(cl)c1(c(o)c(o)c(op([o-])(=o)[o-])o1)
  • inchi-key:
    • dgviesznpvjdpq-soofdhnksa-l
  • molecular-weight:
    • 246.541

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality