Mercurial > repos > computational-metabolomics > mspurity_createdatabase
annotate test-data/createMSP_output_av_all_metadata.msp @ 11:fa84bfaab681 draft default tip
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 94f746247c464fb270358421399810d8a9fb9e8a
| author | computational-metabolomics | 
|---|---|
| date | Fri, 13 Sep 2024 13:39:28 +0000 | 
| parents | 751b7378a683 | 
| children | 
| rev | line source | 
|---|---|
| 
9
 
751b7378a683
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 20a48a1862267264f98b7c514287f9a5cba1143f
 
computational-metabolomics 
parents: 
6 
diff
changeset
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1 RECORD_TITLE: MZ:112.0508 | RT:67.6 | grpid:12 | file:NA | adduct:[M+NH4]+ | 
| 
 
751b7378a683
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 20a48a1862267264f98b7c514287f9a5cba1143f
 
computational-metabolomics 
parents: 
6 
diff
changeset
 | 
2 MS$FOCUSED_ION: PRECURSOR_M/Z 112.050811228882 | 
| 
 
751b7378a683
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 20a48a1862267264f98b7c514287f9a5cba1143f
 
computational-metabolomics 
parents: 
6 
diff
changeset
 | 
3 AC$CHROMATOGRAPHY: RETENTION_TIME 67.556532 | 
| 
0
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
4 isotope [4][M]+ | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
5 MS$FOCUSED_ION: PRECURSOR_TYPE [M+NH4]+ | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
6 AC$CHROMATOGRAPHY: COLUMN_NAME Acclaim RSLC C18 2.2um 2.1x100mm Thermo | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
7 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
8 AC$MASS_SPECTROMETRY: MS_TYPE MS2 | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
9 CH$LINK: INCHIKEY VACCAVUAMIDAGB-UHFFFAOYSA-N | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
10 CH$LINK: PUBCHEM CID:5328 | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
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11 CH$NAME Unknown | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
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12 XCMS groupid (grpid): 12 | 
| 
9
 
751b7378a683
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 20a48a1862267264f98b7c514287f9a5cba1143f
 
computational-metabolomics 
parents: 
6 
diff
changeset
 | 
13 COMMENT: Exported from msPurity purityA object using function createMSP, using method 'av_all' msPurity version:1.28.0 | 
| 
0
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
14 PK$NUM_PEAK: 2 | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
15 PK$PEAK: m/z int. rel.int. | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
16 112.050884246826 502873.46875 100 | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
17 126.53768157959 2499.31469726562 0.5 | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
18 | 
| 
9
 
751b7378a683
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 20a48a1862267264f98b7c514287f9a5cba1143f
 
computational-metabolomics 
parents: 
6 
diff
changeset
 | 
19 RECORD_TITLE: MZ:112.0508 | RT:67.6 | grpid:12 | file:NA | adduct:[M+H+NH3]+ | 
| 
 
751b7378a683
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 20a48a1862267264f98b7c514287f9a5cba1143f
 
computational-metabolomics 
parents: 
6 
diff
changeset
 | 
20 MS$FOCUSED_ION: PRECURSOR_M/Z 112.050811228882 | 
| 
 
751b7378a683
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 20a48a1862267264f98b7c514287f9a5cba1143f
 
computational-metabolomics 
parents: 
6 
diff
changeset
 | 
21 AC$CHROMATOGRAPHY: RETENTION_TIME 67.556532 | 
| 
0
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
22 isotope [4][M]+ | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
23 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H+NH3]+ | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
24 AC$CHROMATOGRAPHY: COLUMN_NAME Acclaim RSLC C18 2.2um 2.1x100mm Thermo | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
25 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
26 AC$MASS_SPECTROMETRY: MS_TYPE MS2 | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
27 CH$LINK: INCHIKEY VACCAVUAMIDAGB-UHFFFAOYSA-N | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
28 CH$LINK: PUBCHEM CID:5328 | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
29 CH$NAME Unknown | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
30 XCMS groupid (grpid): 12 | 
| 
9
 
751b7378a683
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 20a48a1862267264f98b7c514287f9a5cba1143f
 
computational-metabolomics 
parents: 
6 
diff
changeset
 | 
31 COMMENT: Exported from msPurity purityA object using function createMSP, using method 'av_all' msPurity version:1.28.0 | 
| 
0
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
32 PK$NUM_PEAK: 2 | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
33 PK$PEAK: m/z int. rel.int. | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
34 112.050884246826 502873.46875 100 | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
35 126.53768157959 2499.31469726562 0.5 | 
| 
 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 
computational-metabolomics 
parents:  
diff
changeset
 | 
36 | 
