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PrefixNamespace IRI
rdfshttp://www.w3.org/2000/01/rdf-schema#
skoshttp://www.w3.org/2004/02/skos/core#
n4http://en.wikipedia.org/wiki/Category:
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
clgohttp://caligraph.org/ontology/
provhttp://www.w3.org/ns/prov#
xsdhhttp://www.w3.org/2001/XMLSchema#
dbrhttp://dbpedia.org/resource/
clgrhttp://caligraph.org/resource/
Subject Item
clgr:Luteusin_A
rdf:type
clgo:Monoamine_oxidase_inhibitor clgo:Organochloride clgo:Isochromene clgo:Chemical_compound owl:NamedIndividual
rdfs:label
Luteusin A
owl:sameAs
dbr:Luteusin_A
prov:wasDerivedFrom
n4:Chemical_compounds_by_type n4:Chemical_compounds_by_nonmetal_oxidation_state n4:Chemical_compounds_by_physiological_function n4:Organochlorides n4:Isochromenes n4:Lists_of_chemical_compounds n4:Monoamine_oxidase_inhibitors n4:Chemical_compounds_by_element n4:Chemical_compounds_by_metal_oxidation_state n4:Chemical_compounds n4:Chemical_compounds_by_chemical_bond
skos:prefLabel
Luteusin A
clgo:iupacName
(7S,8R)-5-Chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dien-1-yl]-7,8-dihydroxy-7-methyl-7,8-dihydro-6H-2-benzopyran-6-one