CaLiGraph
Formats
RDF
N-Triples
N3/Turtle
JSON
XML
CSV
OData
Atom
JSON
Microdata
JSON
HTML
Embedded
JSON
Turtle
Browse using
OpenLink Faceted Browser
OpenLink Structured Data Editor
LodLive Browser
LODmilla Browser
Sparql Endpoint
About:
clgr:
Amentoflavone
Property
Value
rdf:
type
GABAA receptor negative allosteric modulator
owl:
NamedIndividual
Drug
Kappa-opioid receptor antagonist
Cytochrome P450 inhibitor
Flavone
Resorcinol
Opioid
Natural phenol dimer
rdfs:
label
Amentoflavone
owl:
sameAs
dbr:
Amentoflavone
prov:
wasDerivedFrom
http://en.wikipedia.org/wiki/Category:Resorcinols
http://en.wikipedia.org/wiki/Category:GABAA_receptor_negative_allosteric_modulators
http://en.wikipedia.org/wiki/Category:Kappa-opioid_receptor_antagonists
http://en.wikipedia.org/wiki/Category:Cytochrome_P450_inhibitors
http://en.wikipedia.org/wiki/Biflavonoid
http://en.wikipedia.org/wiki/Category:Natural_phenol_dimers
http://en.wikipedia.org/wiki/Prostaglandin_D2
http://en.wikipedia.org/wiki/Category:Flavones
http://en.wikipedia.org/wiki/Dictionary_of_natural_phenols_and_polyphenols_molecular_formulas
http://en.wikipedia.org/wiki/List_of_opioids
http://en.wikipedia.org/wiki/Hypericum_perforatum
http://en.wikipedia.org/wiki/%CE%9A-opioid_receptor
skos:
prefLabel
Amentoflavone
skos:
altLabel
amentoflavone
clgo:
alternativeName
3′,8′′-Biapigenin
Didemethyl-ginkgetin
clgo:
iupacName
(4′,5,7-Trihydroxyflavone)-(3′→8)-(4′,5,7-trihydroxyflavone)
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