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: 
6diff
changeset | 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: 
6diff
changeset | 2 MS$FOCUSED_ION: PRECURSOR_M/Z 112.050811228882 | 
| 
751b7378a683
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 20a48a1862267264f98b7c514287f9a5cba1143f
 computational-metabolomics parents: 
6diff
changeset | 3 AC$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 | 11 CH$NAME Unknown | 
| 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 computational-metabolomics parents: diff
changeset | 12 XCMS groupid (grpid): 12 | 
| 9 
751b7378a683
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 20a48a1862267264f98b7c514287f9a5cba1143f
 computational-metabolomics parents: 
6diff
changeset | 13 COMMENT: Exported from msPurity purityA object using function createMSP, using method 'av_all' msPurity version:1.28.0 | 
| 0 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 computational-metabolomics parents: diff
changeset | 14 PK$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$PEAK: m/z int. rel.int. | 
| 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 computational-metabolomics parents: diff
changeset | 16 112.050884246826 502873.46875 100 | 
| 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 computational-metabolomics parents: diff
changeset | 17 126.53768157959 2499.31469726562 0.5 | 
| 
f52287a06c02
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
 computational-metabolomics parents: diff
changeset | 18 | 
| 9 
751b7378a683
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 20a48a1862267264f98b7c514287f9a5cba1143f
 computational-metabolomics parents: 
6diff
changeset | 19 RECORD_TITLE: MZ:112.0508 | RT:67.6 | grpid:12 | file:NA | adduct:[M+H+NH3]+ | 
| 
751b7378a683
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 20a48a1862267264f98b7c514287f9a5cba1143f
 computational-metabolomics parents: 
6diff
changeset | 20 MS$FOCUSED_ION: PRECURSOR_M/Z 112.050811228882 | 
| 
751b7378a683
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 20a48a1862267264f98b7c514287f9a5cba1143f
 computational-metabolomics parents: 
6diff
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: 
6diff
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 | 
