Enum: PeakAnnotationSeriesLabel
Types of peak annotations in mass spectrometry data
URI: valuesets:PeakAnnotationSeriesLabel
Permissible Values
| Value | Meaning | Description |
|---|---|---|
| PEPTIDE | None | Peptide fragment ion |
| INTERNAL | None | Internal fragment ion |
| PRECURSOR | None | Precursor ion |
| IMMONIUM | None | Immonium ion |
| REFERENCE | None | Reference peak or calibrant |
| NAMED_COMPOUND | None | Named chemical compound |
| FORMULA | None | Chemical formula |
| SMILES | None | SMILES structure notation |
| UNANNOTATED | None | Unannotated peak |
Slots
| Name | Description |
|---|---|
| peak_annotation_series_label | Types of peak annotations in mass spectrometry data |
Identifier and Mapping Information
Schema Source
- from schema: https://w3id.org/linkml/valuesets
LinkML Source
name: PeakAnnotationSeriesLabel
description: Types of peak annotations in mass spectrometry data
title: Peak Annotation Series Label
from_schema: https://w3id.org/linkml/valuesets
rank: 1000
permissible_values:
PEPTIDE:
text: PEPTIDE
description: Peptide fragment ion
exact_mappings:
- PRIDE:0000187
INTERNAL:
text: INTERNAL
description: Internal fragment ion
PRECURSOR:
text: PRECURSOR
description: Precursor ion
exact_mappings:
- PRIDE:0000263
- MS:1001523
IMMONIUM:
text: IMMONIUM
description: Immonium ion
exact_mappings:
- PRIDE:0000239
- MS:1001239
REFERENCE:
text: REFERENCE
description: Reference peak or calibrant
NAMED_COMPOUND:
text: NAMED_COMPOUND
description: Named chemical compound
FORMULA:
text: FORMULA
description: Chemical formula
SMILES:
text: SMILES
description: SMILES structure notation
UNANNOTATED:
text: UNANNOTATED
description: Unannotated peak