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Slot: rdf_type

The slot to specify the ontology class that is instantiated by an entity.

URI: rdf:type Alias: rdf_type

Applicable Classes

Name Description Modifies Slot
Volume A measure of regions in three-dimensional space. no
Activity See DCAT-AP specs:Activity no
EvaluatedActivity An activity or process that is being evaluated in a DataGeneratingActivity. no
InChi A structure descriptor which conforms to the InChI format specification. no
StartingMaterial A ChemicalSubstance with that has a starting material role in a synthesis. no
Pressure no
DataGeneratingActivity An Activity (process) that has the objective to produce information (in form of a dataset) about another Activity or Entity. no
QualitativeAttribute A piece of information that is attributed to an Entity, Activity or AgenticEntity. no
SubstanceSampleCharacterization A DataGeneratingActivity that produces data about a SubstanceSample, such as a spectroscopic measurement, a physical property determination, or a combined measurement-and-analysis workflow. This is a coarse-grained convenience shape that does not distinguish between raw data acquisition and subsequent data processing or analysis. Domain-specific sub-profiles that need this distinction should define their own DataGeneratingActivity subclasses and use the DCAT-AP+ DataAnalysis chain to separate raw measurement from derived results. no
MolarEquivalent A dimensionless ratio that quantifies the stoichiometric proportion of a chemical substance relative to a reference substance in a chemical reaction. no
Surrounding The surrounding in which the dataset creating activity took place (e.g. a lab). no
SubstanceSample A MaterialSample derived from a chemical substance that is of interest in an analytical procedure. no
Entity A physical, digital, conceptual, or other kind of thing with some fixed aspects; entities may be real or imaginary. no
Device A material instrument that is designed to perform a function primarily by means of its mechanical or electrical nature. no
IUPACName A systematic name which is formulated according to the rules and recommendations for chemical nomenclature set out by the International Union of Pure and Applied Chemistry (IUPAC). no
InChIKey no
AmountOfSubstance The total amount of substance used in a ChemicalReaction. no
MassAnalyzerType Type of mass analyzer used in a mass spectrometer (e.g. quadrupole, time-of-flight, etc.) no
Reactor A reactor is a container for controlling a biological or chemical reaction or process. no
Manufacturer A manufacturer that produces MS instruments and/or their parts no
AcquisitionMode The instrument setting specifying how to collect data determining which ions are detected, whether and how they are being fragmented and how their signals are recorded. no
ScanPolarity Scan polarity. no
Atom An Entity constituting the smallest component of a chemical element having the chemical properties of the element. yes
Laboratory A facility that provides controlled conditions in which scientific or technological research, experiments, and measurement may be performed. no
ChemicalReaction A process that leads to the transformation of one set of chemical substances to another and that is the subject matter of a DataGeneratingActivity. no
IonizationType Type of ionization used in a mass spectrometer (e.g. ESI, MALDI, etc.) no
ChemicalProduct A chemical substance that is produced by a ChemicalReaction. no
SubstanceMSSample A mass spectrometry sample of known composition (substance) prepared for and investigated by Mass Spectrometry (MS). no
MolarMass A Mass (physical quality) that quantifies the mass of a homogeneous ChemicalSubstance containing 6.02 x 10^23 atoms or molecules. no
Concentration A QuantitativeAttribute of a ChemicalSubstance that represents the amount of a constituent divided by the volume of the mixture. no
MassSpectrometry A mass spectrometry (MS) assay for the analysis of samples using a mass spectrometer. no
ChemicalEntity Any constitutionally or isotopically distinct atom, molecule, ion, ion pair, radical, radical ion, complex, conformer etc., identifiable as a separately distinguishable entity. no
EvaluatedEntity An Entity that is being evaluated in a DataGeneratingActivity. no
SMILES A structure descriptor that denotes a molecular structure as a graph and conforms to the SMILES format specification. no
Yield A dimensionless physical quantity describing the fraction of a product B that is formed from a reactant A taking into account the stoichiometry. If A fully reacts to B without side-reactions, the yield of product B is 1 (or 100 %). no
Density A measure of the mass per unit volume of a substance. no
PHValue no
ScanWindowLowerLimit Scan window lower limit (MS:1000501), typically expressed in m/z. no
DissolvingSubstance A liquid ChemicalSubstance that dissolves or that is capable of dissolving a ChemicalSubstance. no
AnalysisSourceData Information that was evaluated within a DataAnalysis. no
QuantitativeAttribute A quantifiable piece of information that is attributed to an Entity, Activity or AgenticEntity. no
Software An instrument composed of a series of instructions that can be interpreted by or directly executed by a computer. no
Model Instrument model name not including the vendor's name. no
DataAnalysis An Activity that evaluates the data produced by another Activity. no
Temperature A physical quantity that quantitatively expresses the attribute of hotness or coldness. no
PolymerSample A SubstanceSample derived from a Polymer. no
MassSpectrometer A mass spectrometer used for the analysis of samples in mass spectrometry (MS). no
AgenticEntity An entity that is somehow responsible for an Activity to take place. no
DetectorType Type of detector used in a mass spectrometer (e.g. electron multiplier, microchannel plate). no
MolecularFormula A structure descriptor which identifies each constituent element by its chemical symbol and indicates the number of atoms of each element found in each discrete molecule of that compound. no
Catalyst A ChemicalSubstance or MaterialEntity that initiates or accelerates a ChemicalReaction without itself being affected. no
MaterialMSSample A mass spectrometry sample of unknown composition (material) prepared for and investigated by Mass Spectrometry (MS). no
MaterialSample A Sample that was derived from a previous MaterialSample or some other kind of MaterialEntity. no
Plan A piece of information that specifies how an activity has to be carried out by its agents including what kind of steps have to be taken and what kind of parameters have to be met/set. no
Mass The strength of a body's gravitational attraction to other bodies. no
ReactionMonitoring A DataGeneratingActivity that produces data about a ChemicalReaction, such as reaction monitoring, experimental documentation, or a combined recording-and-evaluation workflow. This is a coarse-grained convenience shape that does not distinguish between raw experimental recording and subsequent data evaluation. Domain-specific sub-profiles that need this distinction should define their own DataGeneratingActivity subclasses and use the DCAT-AP+ DataAnalysis chain to separate raw data from derived results. no
ScanWindowUpperLimit Scan window upper limit (MS:1000500), typically expressed in m/z. no
ClassifierMixin A mixin with which an entity of this schema can be classified via an additional rdf:type or dcterms:type assertion. no
PercentageOfTotal A dimensionless ratio that quantifies the stoichiometric proportion of a chemical substance relative to a reference substance in a chemical reaction. no
MaterialEntity A material is an Entity that has some portion of matter as proper part. no
Reagent A ChemicalSubstance that is consumed or transformed in a ChemicalReaction. no
MSSample Abstract base class for mass spectrometry samples, providing common slots such as solvent and injection volume. Concrete subclasses are SubstanceMSSample (known composition) and MaterialMSSample (unknown composition). no

Properties

Type and Range

Property Value
Range DefinedTerm
Domain Of ClassifierMixin
Slot URI rdf:type

Cardinality and Requirements

Property Value
Recommended Yes

In Subsets

Identifier and Mapping Information

Schema Source

  • from schema: https://w3id.org/NFDI4Chem/ms-dcat-ap

Mappings

Mapping Type Mapped Value
self rdf:type
native https://w3id.org/NFDI4Chem/ms-dcat-ap/rdf_type

LinkML Source

name: rdf_type
description: The slot to specify the ontology class that is instantiated by an entity.
in_subset:
- domain_agnostic_core
from_schema: https://w3id.org/NFDI4Chem/ms-dcat-ap
rank: 1000
slot_uri: rdf:type
alias: rdf_type
domain_of:
- ClassifierMixin
range: DefinedTerm
recommended: true
inlined: true