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Namespace Prefixes

PrefixIRI
n6http://linked.opendata.cz/resource/drugbank/drug/DB01775/identifier/wikipedia/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01775/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01775/identifier/kegg-compound/
n15http://linked.opendata.cz/resource/drugbank/drug/DB01775/identifier/pubchem-compound/
n16http://linked.opendata.cz/resource/drugbank/drug/DB01775/identifier/pubchem-substance/
n9http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB01775/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n13http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01775/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n7http://linked.opendata.cz/resource/drugbank/drug/DB01775/identifier/chebi/

Statements

Subject Item
n2:DB01775
rdf:type
n3:Drug
n3:description
A ketotriose compound. Its addition to blood preservation solutions results in better maintenance of 2,3-diphosphoglycerate levels during storage. It is readily phosphorylated to dihydroxyacetone phosphate by triokinase in erythrocytes. In combination with naphthoquinones it acts as a sunscreening agent. [PubChem]
n3:generalReferences
# WITTGENSTEIN E, GUEST GM: Biochemical effects of dihydroxyacetone. J Invest Dermatol. 1961 Nov;37:421-6. "Pubmed":http://www.ncbi.nlm.nih.gov/pubmed/14007781 # GOLDMAN L, WITTGENSTEIN E, BLANEY D, GOLDMAN J, SAWYER F: Studies of some physical properties of the dihydroxyacetone color complex. J Invest Dermatol. 1961 Apr;36:233-4. "Pubmed":http://www.ncbi.nlm.nih.gov/pubmed/13706567 # WITTGENSTEIN E, BERRY HK: Staining of skin with dihydroxyacetone. Science. 1960 Sep 30;132:894-5. "Pubmed":http://www.ncbi.nlm.nih.gov/pubmed/13845496
n3:group
experimental
owl:sameAs
n9:DB01775 n13:DB01775
dcterms:title
Dihydroxyacetone
adms:identifier
n6:Dihydroxyacetone n7:16016 n10:C00184 n11:2HA n12:650 n14:DB01775 n15:670 n16:46505965
n3:synthesisReference
William Charney, "Process for the production of dihydroxyacetone." U.S. Patent US4076589, issued February 28, 1978.
n3:IUPAC-Name
n4:271B458E-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4594-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4593-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4590-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4591-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4592-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B458C-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B458D-363D-11E5-9242-09173F13E4C5 n4:271B458A-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B458B-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B459A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B459B-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4595-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4596-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4598-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4597-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4599-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
96-26-4
n3:Bioavailability
n4:271B45A0-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B45A2-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B45A3-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B45A4-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B459F-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B459E-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B45A1-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B458F-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B459C-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B459D-363D-11E5-9242-09173F13E4C5