This HTML5 document contains 23 embedded RDF statements represented using HTML+Microdata notation.

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PrefixNamespace IRI
skoshttp://www.w3.org/2004/02/skos/core#
rdfshttp://www.w3.org/2000/01/rdf-schema#
n5http://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/
n6http://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:Harmalol
rdf:type
clgo:Drug clgo:Tryptamine_alkaloid clgo:Beta-Carboline clgo:Chemical_compound owl:NamedIndividual
rdfs:label
Harmalol
owl:sameAs
dbr:Harmalol
prov:wasDerivedFrom
n5:Chemical_compounds_by_type n5:Chemical_compounds_by_metal_oxidation_state n5:Chemical_compounds n5:Chemical_compounds_by_chemical_bond n5:Chemical_compounds_by_nonmetal_oxidation_state n5:Chemical_compounds_by_physiological_function n5:Tryptamine_alkaloids n6:Beta-Carboline n5:Lists_of_chemical_compounds n6:Controlled_Drugs_and_Substances_Act n5:Beta-Carbolines n5:Chemical_compounds_by_element
skos:prefLabel
Harmalol
skos:altLabel
harmalol
clgo:alternativeName
1-Methyl-4,9-dihydro-3H-β-carbolin-7-ol
clgo:iupacName
1-Methyl-4,9-dihydro-3H-pyrido[4,3-b]indol-7-ol