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Slot: value

A slot to provide the literal value of an attribute.

URI: prov:value

Applicable Classes

Name Description Modifies Slot
QualitativeAttribute A piece of information that is attributed to an Entity, Activity or AgenticEntity. yes
QuantitativeAttribute A quantifiable piece of information that is attributed to an Entity, Activity or AgenticEntity. yes
Temperature A physical quantity that quantitatively expresses the attribute of hotness or coldness. no
Mass The strength of a body's gravitational attraction to other bodies. no
Volume A measure of regions in three-dimensional space. no
Density A measure of the mass per unit volume of a substance. no
Pressure no
Manufacturer A manufacturer that produces MS instruments and/or their parts yes
Model Instrument model name not including the vendor's name. yes
MassAnalyzerType Type of mass analyzer used in a mass spectrometer (e.g. quadrupole, time-of-flight, etc.) yes
IonizationType Type of ionization used in a mass spectrometer (e.g. ESI, MALDI, etc.) yes
DetectorType Type of detector used in a mass spectrometer (e.g. electron multiplier, microchannel plate). yes
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. yes
ScanPolarity Scan polarity. yes
ScanWindowLowerLimit Scan window lower limit (MS:1000501), typically expressed in m/z. no
ScanWindowUpperLimit Scan window upper limit (MS:1000500), typically expressed in m/z. 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
AmountOfSubstance The total amount of substance used in a ChemicalReaction. no
PHValue no
InChIKey no
InChi A structure descriptor which conforms to the InChI format specification. 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
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
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
MolarEquivalent A dimensionless ratio that quantifies the stoichiometric proportion of a chemical substance relative to a reference substance in a chemical reaction. no
PercentageOfTotal A dimensionless ratio that quantifies the stoichiometric proportion of a chemical substance relative to a reference substance in a chemical reaction. no

Properties

Type and Range

Property Value
Range String
Domain Of QualitativeAttribute, QuantitativeAttribute
Slot URI prov:value

Cardinality and Requirements

Property Value

In Subsets

Identifier and Mapping Information

Schema Source

Mappings

Mapping Type Mapped Value
self prov:value
native ms_dcat_ap:value

LinkML Source

name: value
description: A slot to provide the literal value of an attribute.
in_subset:
- domain_agnostic_core
from_schema: https://w3id.org/NFDI4Chem/ms-dcat-ap
rank: 1000
slot_uri: prov:value
domain_of:
- QualitativeAttribute
- QuantitativeAttribute
range: string