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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:
n8http://en.wikipedia.org/wiki/%CE%9A
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
clgohttp://caligraph.org/ontology/
n10http://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:Amentoflavone
rdf:type
clgo:Kappa-opioid_receptor_antagonist clgo:Opioid owl:NamedIndividual clgo:Natural_phenol_dimer clgo:Cytochrome_P450_inhibitor clgo:Drug clgo:Resorcinol clgo:Flavone clgo:GABAA_receptor_negative_allosteric_modulator
rdfs:label
Amentoflavone
owl:sameAs
dbr:Amentoflavone
prov:wasDerivedFrom
n4:Natural_phenol_dimers n4:Flavones n8:-opioid_receptor n4:Cytochrome_P450_inhibitors n4:GABAA_receptor_negative_allosteric_modulators n10:Hypericum_perforatum n10:List_of_opioids n4:Resorcinols n10:Dictionary_of_natural_phenols_and_polyphenols_molecular_formulas n4:Kappa-opioid_receptor_antagonists n10:Biflavonoid n10:Prostaglandin_D2
skos:prefLabel
Amentoflavone
skos:altLabel
amentoflavone
clgo:alternativeName
Didemethyl-ginkgetin 3′,8′′-Biapigenin
clgo:iupacName
8-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one (4′,5,7-Trihydroxyflavone)-(3′→8)-(4′,5,7-trihydroxyflavone)