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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01746/identifier/chemspider/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01746/identifier/chebi/
n18http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n16http://linked.opendata.cz/resource/drugbank/drug/DB01746/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01746/identifier/kegg-compound/
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n17http://linked.opendata.cz/resource/drugbank/drug/DB01746/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n15http://linked.opendata.cz/resource/drugbank/drug/DB01746/identifier/pubchem-substance/
n4http://linked.opendata.cz/resource/drugbank/property/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01746/identifier/drugbank/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01746/identifier/iuphar/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB01746/identifier/guide-to-pharmacology/

Statements

Subject Item
n2:DB01746
rdf:type
n3:Drug
n3:description
An essential branched-chain amino acid important for hemoglobin formation. [PubChem]
n3:generalReferences
# Yanagida O, Kanai Y, Chairoungdua A, Kim DK, Segawa H, Nii T, Cha SH, Matsuo H, Fukushima J, Fukasawa Y, Tani Y, Taketani Y, Uchino H, Kim JY, Inatomi J, Okayasu I, Miyamoto K, Takeda E, Goya T, Endou H: Human L-type amino acid transporter 1 (LAT1): characterization of function and expression in tumor cell lines. Biochim Biophys Acta. 2001 Oct 1;1514(2):291-302. "Pubmed":http://www.ncbi.nlm.nih.gov/pubmed/11557028
n3:group
experimental
owl:sameAs
n11:DB01746 n18:DB01746
dcterms:title
D-Leucine
adms:identifier
n7:834 n8:DB01746 n9:28225 n12:3312 n13:C01570 n14:3312 n15:46507999 n16:DLE n17:6106
n3:IUPAC-Name
n4:271B42B1-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B42B7-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B42B6-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B42B3-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B42B4-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B42B5-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B42AF-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B42AD-363D-11E5-9242-09173F13E4C5 n4:271B42B0-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B42AE-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B42BD-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B42BE-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B42B8-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B42B9-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B42BB-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B42BA-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B42BC-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
328-38-1
n3:Bioavailability
n4:271B42C3-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B42C5-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B42C6-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B42C7-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B42C2-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B42C1-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B42C4-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B42B2-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B42BF-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B42C0-363D-11E5-9242-09173F13E4C5