100+ datasets found
  1. b

    EAWAG Biocatalysis/Biodegradation Database

    • bioregistry.io
    Updated Nov 13, 2021
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    (2021). EAWAG Biocatalysis/Biodegradation Database [Dataset]. https://bioregistry.io/registry/umbbd.rule
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    Dataset updated
    Nov 13, 2021
    Description

    The University of Minnesota Biocatalysis/Biodegradation Database (UM-BBD) contains information on microbial biocatalytic reactions and biodegradation pathways for primarily xenobiotic, chemical compounds. The UM-BBD Pathway Prediction System (PPS) predicts microbial catabolic reactions using substructure searching, a rule-base, and atom-to-atom mapping. The PPS recognizes organic functional groups found in a compound and predicts transformations based on biotransformation rules. These rules are based on reactions found in the UM-BBD database. This collection references those rules.

  2. e

    NADUF - National long-term surveillance of Swiss rivers (2020-1) - Packages...

    • opendata.eawag.ch
    Updated Feb 1, 2020
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    (2020). NADUF - National long-term surveillance of Swiss rivers (2020-1) - Packages - ERIC-open [Dataset]. https://opendata.eawag.ch/dataset/naduf-national-long-term-surveillance-of-swiss-rivers-2020-1
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    Dataset updated
    Feb 1, 2020
    Description

    Federal Office for the Environment (FOEN) Swiss Federal Institute of Aquatic Science and Technology (EAWAG) Swiss Federal Institute for Forest, Snow and Landscape Research (WSL) (since 2003) The following institutes participated later: Amt für Umwelt und Energie des Kantons Basel-Stadt (AUE) Federal Institute of Metrology (METAS)

  3. b

    EAWAG Biocatalysis/Biodegradation Database

    • bioregistry.io
    Updated Apr 30, 2021
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    (2021). EAWAG Biocatalysis/Biodegradation Database [Dataset]. https://bioregistry.io/umbbd.pathway
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    Dataset updated
    Apr 30, 2021
    Description

    The University of Minnesota Biocatalysis/Biodegradation Database (UM-BBD) contains information on microbial biocatalytic reactions and biodegradation pathways for primarily xenobiotic, chemical compounds. The goal of the UM-BBD is to provide information on microbial enzyme-catalyzed reactions that are important for biotechnology. This collection refers to pathway information.

  4. S66 | EAWAGTPS | Parent-Transformation Product Pairs from Eawag

    • zenodo.org
    bin, csv, txt
    Updated May 15, 2020
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    Jennifer Schollee; Emma Schymanski; Emma Schymanski; Jennifer Schollee (2020). S66 | EAWAGTPS | Parent-Transformation Product Pairs from Eawag [Dataset]. http://doi.org/10.5281/zenodo.3763750
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    bin, txt, csvAvailable download formats
    Dataset updated
    May 15, 2020
    Dataset provided by
    Zenodohttp://zenodo.org/
    Authors
    Jennifer Schollee; Emma Schymanski; Emma Schymanski; Jennifer Schollee
    License

    Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
    License information was derived automatically

    Description

    This is the collection associated with list S66 EAWAGTPS - Parent-Transformation Product Pairs from Eawag on the NORMAN Suspect List Exchange.

    https://www.norman-network.com/nds/SLE/

    Parent-Transformation Product Pairs of various micropollutants from Eawag: Swiss Federal Institute for Aquatic Science and Technology (https://www.eawag.ch/en/), described in Schollee et al 2017 DOI:10.1007/s13361-017-1797-6 . Dataset DOI: 10.5281/zenodo.3754449

    Update 23/04/2020: fixed names, added synonym columns and classification information.

  5. e

    Download package for: Eawag AGS Model package V1.0 - Packages - ERIC-open

    • opendata.eawag.ch
    Updated Dec 25, 2022
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    (2022). Download package for: Eawag AGS Model package V1.0 - Packages - ERIC-open [Dataset]. https://opendata.eawag.ch/dataset/eawag-ags-model-package
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    Dataset updated
    Dec 25, 2022
    Description

    The download package of the Eawag AGS model. Content: 1. Eawag AGS Model files 2. User guide 3. Sumo project examples 4. Data extraction files 5. R tool 6. Python runner More information on the model can be found here: https://www.eawag.ch/en/department/eng/projects/abwasser/ags-aerobic-granular-slugde-model/

  6. S82 | EAWAGPMT | PMT Suspect List from Eawag

    • zenodo.org
    bin, csv, txt
    Updated Sep 10, 2021
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    Karin Kiefer; Letian Du; Heinz Singer; Juliane Hollender; Karin Kiefer; Letian Du; Heinz Singer; Juliane Hollender (2021). S82 | EAWAGPMT | PMT Suspect List from Eawag [Dataset]. http://doi.org/10.5281/zenodo.5500132
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    csv, txt, binAvailable download formats
    Dataset updated
    Sep 10, 2021
    Dataset provided by
    Zenodohttp://zenodo.org/
    Authors
    Karin Kiefer; Letian Du; Heinz Singer; Juliane Hollender; Karin Kiefer; Letian Du; Heinz Singer; Juliane Hollender
    License

    Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
    License information was derived automatically

    Description

    This is the collection associated with list S82 | EAWAGPMT | PMT Suspect List from Eawag on the NORMAN Suspect List Exchange.

    https://www.norman-network.com/nds/SLE/

    A PMT suspect screening list containing >1100 entries from Kiefer et al (2021), DOI: 10.1016/j.watres.2021.116994

  7. S7 | EAWAGSURF | Eawag Surfactants Suspect List

    • zenodo.org
    bin, csv
    Updated Jan 24, 2020
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    Emma Schymanski; Emma Schymanski (2020). S7 | EAWAGSURF | Eawag Surfactants Suspect List [Dataset]. http://doi.org/10.5281/zenodo.2621972
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    bin, csvAvailable download formats
    Dataset updated
    Jan 24, 2020
    Dataset provided by
    Zenodohttp://zenodo.org/
    Authors
    Emma Schymanski; Emma Schymanski
    License

    Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
    License information was derived automatically

    Description

    This is the collection associated with list S7 EAWAGSURF on the NORMAN Suspect List Exchange.

    https://www.norman-network.com/?q=suspect-list-exchange

    Note this collection does not contain explicit structures.

    S7

    EAWAGSURF

    Eawag Surfactants Suspect List

    Suspect formulas: CSV, XLSX

    CompTox EAWAGSURF List

    Schymanski et al. 2014. DOI: 10.1021/es4044374

  8. EMF/ Swiss Federal IASAT – Dubendorf Empa and Eawag Research Campus...

    • globaldata.com
    Updated Feb 8, 2023
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    GlobalData UK Ltd. (2023). EMF/ Swiss Federal IASAT – Dubendorf Empa and Eawag Research Campus Expansion: Phase-I – Zurich [Dataset]. https://www.globaldata.com/store/report/emf-swiss-federal-iasat-dubendorf-empa-and-eawag-research-campus-expansion-phase-i-zurich-profile-snapshot/
    Explore at:
    Dataset updated
    Feb 8, 2023
    Dataset provided by
    GlobalDatahttps://www.globaldata.com/
    Authors
    GlobalData UK Ltd.
    License

    https://www.globaldata.com/privacy-policy/https://www.globaldata.com/privacy-policy/

    Time period covered
    2023 - 2027
    Area covered
    Switzerland, Zürich, Dübendorf, Europe
    Description

    Equip yourself with the essential tools needed to make informed and profitable decisions with our EMF/ Swiss Federal IASAT – Dubendorf Empa and Eawag Research Campus Expansion: Phase-I – Zurich report.Note: This is an on-demand report that will be delivered upon request Read More

  9. P

    EAWAG Profiling Ion Analyser Data, Lake Rot, Switzerland (ROT20100914)

    • doi.pangaea.de
    html, tsv
    Updated Feb 7, 2011
    + more versions
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    Mathias Klaus Kirf (2011). EAWAG Profiling Ion Analyser Data, Lake Rot, Switzerland (ROT20100914) [Dataset]. http://doi.org/10.1594/PANGAEA.756966
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    html, tsvAvailable download formats
    Dataset updated
    Feb 7, 2011
    Dataset provided by
    EAWAG, Limnological Research Center
    PANGAEA
    Authors
    Mathias Klaus Kirf
    License

    Attribution 3.0 (CC BY 3.0)https://creativecommons.org/licenses/by/3.0/
    License information was derived automatically

    Time period covered
    Sep 14, 2010
    Area covered
    Variables measured
    Nitrate, Nitrite, Ammonium, Phosphorus, Phase shift, Conductivity, DEPTH, water, Temperature, water
    Description

    This dataset is about: EAWAG Profiling Ion Analyser Data, Lake Rot, Switzerland (ROT20100914).

  10. M

    2-Naphthalenesulfonic acid; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M-H]-

    • massbank.eu
    • massbank.jp
    Updated Jan 14, 2014
    + more versions
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    (2014). 2-Naphthalenesulfonic acid; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M-H]- [Dataset]. https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EA065361
    Explore at:
    Dataset updated
    Jan 14, 2014
    License

    Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
    License information was derived automatically

    Description

    This MassBank record with Accession MSBNK-Eawag-EA065361 contains the MS2 mass spectrum of 2-Naphthalenesulfonic acid with the InChIkey KVBGVZZKJNLNJU-UHFFFAOYSA-N.

  11. e

    Illicit drugs in wastewater - SCORE initiative - Packages - ERIC-open

    • opendata.eawag.ch
    Updated Dec 21, 2019
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    (2019). Illicit drugs in wastewater - SCORE initiative - Packages - ERIC-open [Dataset]. https://opendata.eawag.ch/dataset/illicit-drugs-in-wastewater-score-initiative
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    Dataset updated
    Dec 21, 2019
    Description

    Members and partners of the Sewage analyses CORe group Europe - (SCORE) measured five illicit drug residues in wastewater 2011-2017 (every year one week). The data set covers in total 143 wastewater treatment plants in 120 cities from 37 countries, which were monitored at least once.

  12. M

    Perfluorooctane sulfonamidoacetic acid; LC-ESI-ITFT; MS2; CE: 60%; R=15000;...

    • massbank.jp
    • massbank.eu
    Updated Jan 14, 2014
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    (2014). Perfluorooctane sulfonamidoacetic acid; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M-H]- [Dataset]. https://massbank.jp/RecordDisplay?id=MSBNK-Eawag-EA291961&dsn=Eawag
    Explore at:
    Dataset updated
    Jan 14, 2014
    License

    Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
    License information was derived automatically

    Description

    This MassBank record with Accession MSBNK-Eawag-EA291961 contains the MS2 mass spectrum of Perfluorooctane sulfonamidoacetic acid with the InChIkey AYLOUUCBACYHAB-UHFFFAOYSA-N.

  13. M

    Terbutylazine-desethyl; LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+

    • massbank.jp
    • massbank.eu
    • +1more
    Updated Jan 14, 2014
    + more versions
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    (2014). Terbutylazine-desethyl; LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+ [Dataset]. http://www.massbank.jp/RecordDisplay?id=MSBNK-Eawag-EA067113&dsn=Eawag
    Explore at:
    Dataset updated
    Jan 14, 2014
    License

    Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
    License information was derived automatically

    Description

    This MassBank record with Accession MSBNK-Eawag-EA067113 contains the MS2 mass spectrum of Terbutylazine-desethyl with the InChIkey LMKQNTMFZLAJDV-UHFFFAOYSA-N.

  14. M

    Danofloxacin; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+

    • msbi.ipb-halle.de
    • massbank.jp
    • +1more
    Updated Aug 25, 2015
    + more versions
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    (2015). Danofloxacin; LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+ [Dataset]. https://msbi.ipb-halle.de/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ366401&dsn=Eawag
    Explore at:
    Dataset updated
    Aug 25, 2015
    License

    Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
    License information was derived automatically

    Description

    This MassBank record with Accession MSBNK-Eawag-EQ366401 contains the MS2 mass spectrum of Danofloxacin with the InChIkey QMLVECGLEOSESV-RYUDHWBXSA-N.

  15. M

    Albuterol; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+

    • msbi.ipb-halle.de
    • massbank.eu
    Updated Jan 14, 2014
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    (2014). Albuterol; LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+ [Dataset]. https://msbi.ipb-halle.de/MassBank/RecordDisplay?id=MSBNK-Eawag-EA285110&dsn=Eawag
    Explore at:
    Dataset updated
    Jan 14, 2014
    License

    Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
    License information was derived automatically

    Description

    This MassBank record with Accession MSBNK-Eawag-EA285110 contains the MS2 mass spectrum of Albuterol with the InChIkey NDAUXUAQIAJITI-UHFFFAOYSA-N.

  16. M

    Hydrochlorothiazide; LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M-H]-

    • massbank.jp
    • massbank.eu
    Updated Jan 14, 2014
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    (2014). Hydrochlorothiazide; LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M-H]- [Dataset]. https://massbank.jp/RecordDisplay?id=MSBNK-Eawag-EA261058&dsn=Eawag
    Explore at:
    Dataset updated
    Jan 14, 2014
    License

    Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
    License information was derived automatically

    Description

    This MassBank record with Accession MSBNK-Eawag-EA261058 contains the MS2 mass spectrum of Hydrochlorothiazide with the InChIkey JZUFKLXOESDKRF-UHFFFAOYSA-N.

  17. M

    1-Methyl-1,2,3-benzotriazole; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+

    • msbi.ipb-halle.de
    • massbank.eu
    Updated Aug 25, 2015
    + more versions
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    (2015). 1-Methyl-1,2,3-benzotriazole; LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+ [Dataset]. https://msbi.ipb-halle.de/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ279806&dsn=Eawag
    Explore at:
    Dataset updated
    Aug 25, 2015
    License

    Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
    License information was derived automatically

    Description

    This MassBank record with Accession MSBNK-Eawag-EQ279806 contains the MS2 mass spectrum of 1-Methyl-1,2,3-benzotriazole with the InChIkey HXQHRUJXQJEGER-UHFFFAOYSA-N.

  18. M

    Iomeprol; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+

    • massbank.jp
    • massbank.eu
    Updated Jan 14, 2014
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    (2014). Iomeprol; LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+ [Dataset]. https://massbank.jp/RecordDisplay?id=MSBNK-Eawag-EA024009&dsn=Eawag
    Explore at:
    Dataset updated
    Jan 14, 2014
    License

    Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
    License information was derived automatically

    Description

    This MassBank record with Accession MSBNK-Eawag-EA024009 contains the MS2 mass spectrum of Iomeprol with the InChIkey NJKDOADNQSYQEV-UHFFFAOYSA-N.

  19. M

    Verapamil; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+

    • massbank.jp
    • massbank.eu
    Updated Jan 14, 2014
    + more versions
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    (2014). Verapamil; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+ [Dataset]. https://massbank.jp/RecordDisplay?id=MSBNK-Eawag-EA067411&dsn=Eawag
    Explore at:
    Dataset updated
    Jan 14, 2014
    License

    Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
    License information was derived automatically

    Description

    This MassBank record with Accession MSBNK-Eawag-EA067411 contains the MS2 mass spectrum of Verapamil with the InChIkey SGTNSNPWRIOYBX-UHFFFAOYSA-N.

  20. M

    Benzophenone-3; LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+

    • msbi.ipb-halle.de
    • massbank.eu
    Updated Jan 14, 2014
    + more versions
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    (2014). Benzophenone-3; LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+ [Dataset]. https://msbi.ipb-halle.de/MassBank/RecordDisplay?id=MSBNK-Eawag-EA023004&dsn=Eawag
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    Dataset updated
    Jan 14, 2014
    License

    Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
    License information was derived automatically

    Description

    This MassBank record with Accession MSBNK-Eawag-EA023004 contains the MS2 mass spectrum of Benzophenone-3 with the InChIkey DXGLGDHPHMLXJC-UHFFFAOYSA-N.

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(2021). EAWAG Biocatalysis/Biodegradation Database [Dataset]. https://bioregistry.io/registry/umbbd.rule

EAWAG Biocatalysis/Biodegradation Database

Explore at:
104 scholarly articles cite this dataset (View in Google Scholar)
Dataset updated
Nov 13, 2021
Description

The University of Minnesota Biocatalysis/Biodegradation Database (UM-BBD) contains information on microbial biocatalytic reactions and biodegradation pathways for primarily xenobiotic, chemical compounds. The UM-BBD Pathway Prediction System (PPS) predicts microbial catabolic reactions using substructure searching, a rule-base, and atom-to-atom mapping. The PPS recognizes organic functional groups found in a compound and predicts transformations based on biotransformation rules. These rules are based on reactions found in the UM-BBD database. This collection references those rules.

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