|  | OpenMS
    2.6.0
    | 
#include <OpenMS/FORMAT/MzTabFile.h>Go to the source code of this file.
| Classes | |
| class | CsiFingerIdMzTabWriter | 
| struct | CsiFingerIdMzTabWriter::CsiAdapterHit | 
| Internal structure used in SiriusAdapter that is used for the conversion of the Csi:FingerID output to an mzTab.  More... | |
| struct | CsiFingerIdMzTabWriter::CsiAdapterIdentification | 
| struct | CsiFingerIdMzTabWriter::CsiAdapterRun | 
| Namespaces | |
| OpenMS | |
| Main OpenMS namespace. | |
| struct OpenMS::CsiFingerIdMzTabWriter::CsiAdapterHit | 
Internal structure used in SiriusAdapter that is used for the conversion of the Csi:FingerID output to an mzTab.
CsiAdapterHit: inchikey2D (String) inchi (String) rank (int) - Rank of the identification for a compound (spectrum) calculated by CSI:FingerID molecular_formula (String) - sumformula score (int) - Score of the identification for a compound (spectrum) calculated by CSI:FingerID name (String) smiles (String) pubchemids (vector<String>) - Pubchemid as reference links (vector<String>) - Links to the database
CsiAdapterIdentification: scan_index (int) - Index of the spectrum used for identification scan_number (int) - NativeId of the spectrum used for identification feature_id (String) - FeatureId (if spectrum was assigned to a feature) hits (vector<CsiAdapterHit>)
CsiAdapterRun: identifications (vector<CSIAdapterIdentification>)
| Class Members | ||
|---|---|---|
| String | inchi | |
| String | inchikey2D | |
| vector< String > | links | |
| String | molecular_formula | |
| String | name | |
| vector< String > | pubchemids | |
| unsigned int | rank | |
| double | score | |
| String | smiles | |
| struct OpenMS::CsiFingerIdMzTabWriter::CsiAdapterIdentification | 
| struct OpenMS::CsiFingerIdMzTabWriter::CsiAdapterRun | 
| Class Members | ||
|---|---|---|
| vector< CsiAdapterIdentification > | identifications | |
 1.8.16
 1.8.16