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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02345/identifier/pdb/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02345/identifier/kegg-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02345/identifier/pubchem-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02345/identifier/pubchem-substance/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02345/identifier/drugbank/
n15http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n6http://linked.opendata.cz/resource/drugbank/drug/DB02345/identifier/chemspider/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n8http://linked.opendata.cz/resource/drugbank/drug/DB02345/identifier/chebi/
n10http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n11http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n16http://linked.opendata.cz/resource/drugbank/drug/DB02345/identifier/wikipedia/

Statements

Subject Item
n2:DB02345
rdf:type
n10:Drug
n10:description
A naturally occurring amino acid in both eukaryotic and prokaryotic organisms. It is found in tRNAs and in the catalytic site of some enzymes. The genes for glutathione peroxidase and formate dehydrogenase contain the TGA codon, which codes for this amino acid. [PubChem]
n10:generalReferences
# Zinoni F, Birkmann A, Stadtman TC, Bock A: Nucleotide sequence and expression of the selenocysteine-containing polypeptide of formate dehydrogenase (formate-hydrogen-lyase-linked) from Escherichia coli. Proc Natl Acad Sci U S A. 1986 Jul;83(13):4650-4. "Pubmed":http://www.ncbi.nlm.nih.gov/pubmed/2941757
n10:group
experimental
owl:sameAs
n4:DB02345 n15:DB02345
dcterms:title
Selenocysteine
adms:identifier
n6:828 n7:DB02345 n8:9093 n9:25076 n12:46508133 n13:C05688 n14:CSE n16:Selenocysteine
n10:IUPAC-Name
n11:271B54E1-363D-11E5-9242-09173F13E4C5
n10:InChI
n11:271B54E7-363D-11E5-9242-09173F13E4C5
n10:Molecular-Formula
n11:271B54E6-363D-11E5-9242-09173F13E4C5
n10:Molecular-Weight
n11:271B54E3-363D-11E5-9242-09173F13E4C5
n10:Monoisotopic-Weight
n11:271B54E4-363D-11E5-9242-09173F13E4C5
n10:SMILES
n11:271B54E5-363D-11E5-9242-09173F13E4C5
n10:Water-Solubility
n11:271B54F7-363D-11E5-9242-09173F13E4C5 n11:271B54DF-363D-11E5-9242-09173F13E4C5
n10:logP
n11:271B54E0-363D-11E5-9242-09173F13E4C5 n11:271B54DD-363D-11E5-9242-09173F13E4C5
n10:logS
n11:271B54DE-363D-11E5-9242-09173F13E4C5
n10:H-Bond-Acceptor-Count
n11:271B54ED-363D-11E5-9242-09173F13E4C5
n10:H-Bond-Donor-Count
n11:271B54EE-363D-11E5-9242-09173F13E4C5
n10:InChIKey
n11:271B54E8-363D-11E5-9242-09173F13E4C5
n10:Polar-Surface-Area--PSA-
n11:271B54E9-363D-11E5-9242-09173F13E4C5
n10:Polarizability
n11:271B54EB-363D-11E5-9242-09173F13E4C5
n10:Refractivity
n11:271B54EA-363D-11E5-9242-09173F13E4C5
n10:Rotatable-Bond-Count
n11:271B54EC-363D-11E5-9242-09173F13E4C5
n10:casRegistryNumber
4408-78-0
n10:Bioavailability
n11:271B54F3-363D-11E5-9242-09173F13E4C5
n10:Ghose-Filter
n11:271B54F5-363D-11E5-9242-09173F13E4C5
n10:MDDR-Like-Rule
n11:271B54F6-363D-11E5-9242-09173F13E4C5
n10:Melting-Point
n11:271B54F8-363D-11E5-9242-09173F13E4C5
n10:Number-of-Rings
n11:271B54F2-363D-11E5-9242-09173F13E4C5
n10:Physiological-Charge
n11:271B54F1-363D-11E5-9242-09173F13E4C5
n10:Rule-of-Five
n11:271B54F4-363D-11E5-9242-09173F13E4C5
n10:Traditional-IUPAC-Name
n11:271B54E2-363D-11E5-9242-09173F13E4C5
n10:pKa--strongest-acidic-
n11:271B54EF-363D-11E5-9242-09173F13E4C5
n10:pKa--strongest-basic-
n11:271B54F0-363D-11E5-9242-09173F13E4C5