This HTML5 document contains 27 embedded RDF statements represented using HTML+Microdata notation.

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PrefixNamespace IRI
n6http://en.wikipedia.org/wiki/Category:
rdfshttp://www.w3.org/2000/01/rdf-schema#
skoshttp://www.w3.org/2004/02/skos/core#
n12http://caligraph.org/ontology/Signaling_peptide/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n10http://en.wikipedia.org/wiki/List_of_signaling_peptide/
owlhttp://www.w3.org/2002/07/owl#
clgohttp://caligraph.org/ontology/
n4http://en.wikipedia.org/wiki/
provhttp://www.w3.org/ns/prov#
xsdhhttp://www.w3.org/2001/XMLSchema#
dbrhttp://dbpedia.org/resource/
clgrhttp://caligraph.org/resource/
Subject Item
clgr:Parthenolide
rdf:type
clgo:Epoxide clgo:Chemical_compound owl:NamedIndividual clgo:Histone_deacetylase_inhibitor clgo:Adiponectin_receptor_agonist n12:protein_receptor_modulator
rdfs:label
Parthenolide
owl:sameAs
dbr:Parthenolide
prov:wasDerivedFrom
n4:Adiponectin_receptor_2 n4:Fermentek n4:C15H20O3 n6:Lists_of_chemical_compounds n6:Histone_deacetylase_inhibitors n4:Signaling_peptide_receptor n6:Epoxides n6:Adiponectin_receptor_agonists n10:protein_receptor_modulators n6:Chemical_compounds_by_element n6:Chemical_compounds_by_metal_oxidation_state n6:Chemical_compounds n6:Chemical_compounds_by_chemical_bond n6:Chemical_compounds_by_type n6:Chemical_compounds_by_nonmetal_oxidation_state n6:Chemical_compounds_by_physiological_function
skos:prefLabel
Parthenolide
skos:altLabel
parthenolide
clgo:iupacName
(1aR,4E,7aS,10aS,10bR)-2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one