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Namespace Prefixes

PrefixIRI
n15http://linked.opendata.cz/resource/drugbank/drug/DB06750/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/mesh/concept/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB06750/identifier/wikipedia/
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n10http://linked.opendata.cz/ontology/mesh/
n16http://linked.opendata.cz/resource/drugbank/drug/DB06750/identifier/kegg-compound/
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n4http://linked.opendata.cz/resource/drugbank/property/
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xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB06750/identifier/pubchem-substance/

Statements

Subject Item
n2:DB06750
rdf:type
n3:Drug
n3:description
Ginsenosides are a class of steroid glycosides, and triterpene saponins, found exclusively in the plant genus Panax (ginseng). Ginsenosides have been the target of research, as they are viewed as the active compounds behind the claims of ginseng's efficacy. Because ginsenosides appear to affect multiple pathways, their effects are complex and difficult to isolate. Rg1 Appears to be most abundant in Panax ginseng (Chinese/Korean Ginseng). It improves spatial learning and increase hippocampal synaptophysin level in mice, plus demonstrates estrogen-like activity.
n3:group
nutraceutical
owl:sameAs
n6:DB06750 n7:DB06750
dcterms:title
Ginsenoside Rg1
adms:identifier
n9:Ginsenoside_Rg1 n13:46937027 n14:99443286 n15:DB06750 n16:C08946
n3:synonym
Sanchinoside C1
n10:hasConcept
n11:M0107649
n3:IUPAC-Name
n4:271B5333-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5339-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5338-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5335-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5336-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5337-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5331-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B532F-363D-11E5-9242-09173F13E4C5 n4:271B5332-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5330-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B533F-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5340-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B533A-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B533B-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B533D-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B533C-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B533E-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
22427-39-0
n3:category
n3:Bioavailability
n4:271B5345-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5347-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5348-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5344-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5343-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5346-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5334-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5341-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5342-363D-11E5-9242-09173F13E4C5