Mercurial > repos > computational-metabolomics > mspurity_createdatabase
comparison test-data/PR100037.txt @ 0:7dc0cde206d8 draft default tip
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
| author | computational-metabolomics |
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| date | Thu, 04 Mar 2021 12:14:02 +0000 |
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| -1:000000000000 | 0:7dc0cde206d8 |
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| 1 ACCESSION: PR100037 | |
| 2 RECORD_TITLE: Uracil; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+ | |
| 3 DATE: 2016.01.19 (Created 2009.09.10, modified 2011.05.06) | |
| 4 AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN. | |
| 5 LICENSE: CC BY-SA | |
| 6 COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST. | |
| 7 CH$NAME: Uracil | |
| 8 CH$NAME: 2,4-Dihydroxypyrimidine | |
| 9 CH$NAME: 2,4(1H,3H)-Pyrimidinedione | |
| 10 CH$NAME: 2,4-Pyrimidinediol | |
| 11 CH$COMPOUND_CLASS: Pyrimidines | |
| 12 CH$FORMULA: C4H4N2O2 | |
| 13 CH$EXACT_MASS: 112.02728 | |
| 14 CH$SMILES: O=C(C=1)NC(=O)NC1 | |
| 15 CH$IUPAC: InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8) | |
| 16 CH$LINK: CAS 66-22-8 | |
| 17 CH$LINK: CHEMSPIDER 1141 | |
| 18 CH$LINK: KAPPAVIEW KPC01082 | |
| 19 CH$LINK: KEGG C00106 | |
| 20 CH$LINK: KNAPSACK C00001513 | |
| 21 CH$LINK: PUBCHEM CID:1174 | |
| 22 CH$LINK: INCHIKEY ISAKRJDGNUQOIC-UHFFFAOYSA-N | |
| 23 AC$INSTRUMENT: UPLC Q-Tof Premier, Waters | |
| 24 AC$INSTRUMENT_TYPE: LC-ESI-QTOF | |
| 25 AC$MASS_SPECTROMETRY: MS_TYPE MS2 | |
| 26 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE | |
| 27 AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-60 V | |
| 28 AC$MASS_SPECTROMETRY: DATAFORMAT Continuum | |
| 29 AC$MASS_SPECTROMETRY: DESOLVATION_GAS_FLOW 600.0 L/Hr | |
| 30 AC$MASS_SPECTROMETRY: DESOLVATION_TEMPERATURE 400 C | |
| 31 AC$MASS_SPECTROMETRY: FRAGMENTATION_METHOD LOW-ENERGY CID | |
| 32 AC$MASS_SPECTROMETRY: IONIZATION ESI | |
| 33 AC$MASS_SPECTROMETRY: SOURCE_TEMPERATURE 120 C | |
| 34 AC$CHROMATOGRAPHY: CAPILLARY_VOLTAGE 3.0 kV | |
| 35 AC$CHROMATOGRAPHY: SAMPLING_CONE 23.0 V | |
| 36 AC$CHROMATOGRAPHY: SOLVENT CH3CN(0.1%HCOOH)/ H2O(0.1%HCOOH) | |
| 37 MS$FOCUSED_ION: PRECURSOR_M/Z 113.03508 | |
| 38 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ | |
| 39 PK$SPLASH: splash10-03di-0900000000-ff54f3083ce4ccccfd95 | |
| 40 PK$NUM_PEAK: 3 | |
| 41 PK$PEAK: m/z int. rel.int. | |
| 42 92.5026 9.015 78 | |
| 43 112.5167 9.848 86 | |
| 44 113.0339 115 999 | |
| 45 // | |
| 46 |
