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Namespace Prefixes

PrefixIRI
n12http://linked.opendata.cz/resource/drugbank/drug/DB02961/identifier/chebi/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n5http://linked.opendata.cz/resource/drugbank/drug/DB02961/identifier/wikipedia/
n16http://linked.opendata.cz/resource/drugbank/drug/DB02961/identifier/kegg-compound/
n4http://linked.opendata.cz/resource/drugbank/drug/DB02961/identifier/pdb/
n10http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB02961/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n15http://linked.opendata.cz/resource/drugbank/drug/DB02961/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02961/identifier/drugbank/
n11http://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#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02961
rdf:type
n6:Drug
n6:description
A methylpentose whose L- isomer is found naturally in many plant glycosides and some gram-negative bacterial lipopolysaccharides. [PubChem]
n6:group
experimental
owl:sameAs
n10:DB02961 n11:DB02961
dcterms:title
L-Rhamnose
adms:identifier
n4:RNS n5:Rhamnose n12:16055 n13:DB02961 n14:93579 n15:46507432 n16:C00507
n6:synthesisReference
Peter S. J. Cheetham, Michael A. Quail, "Process for preparing L-rhamnose." U.S. Patent US5077206, issued May, 1975.
n6:IUPAC-Name
n7:271B422B-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B4231-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B4230-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B422D-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B422E-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B422F-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B4229-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B4227-363D-11E5-9242-09173F13E4C5 n7:271B422A-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B4228-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B4237-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B4238-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B4232-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B4233-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B4235-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B4234-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B4236-363D-11E5-9242-09173F13E4C5
n6:casRegistryNumber
3615-41-6
n6:Bioavailability
n7:271B423D-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B423F-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B4240-363D-11E5-9242-09173F13E4C5
n6:Melting-Point
n7:271B4241-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B423C-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B423B-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B423E-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B422C-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B4239-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B423A-363D-11E5-9242-09173F13E4C5