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.
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)
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.
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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.
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/
Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
License information was derived automatically
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
Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
License information was derived automatically
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
CompTox EAWAGSURF List
Schymanski et al. 2014. DOI: 10.1021/es4044374
https://www.globaldata.com/privacy-policy/https://www.globaldata.com/privacy-policy/
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
Attribution 3.0 (CC BY 3.0)https://creativecommons.org/licenses/by/3.0/
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This dataset is about: EAWAG Profiling Ion Analyser Data, Lake Rot, Switzerland (ROT20100914).
Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
License information was derived automatically
This MassBank record with Accession MSBNK-Eawag-EA065361 contains the MS2 mass spectrum of 2-Naphthalenesulfonic acid with the InChIkey KVBGVZZKJNLNJU-UHFFFAOYSA-N.
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.
Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
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This MassBank record with Accession MSBNK-Eawag-EA291961 contains the MS2 mass spectrum of Perfluorooctane sulfonamidoacetic acid with the InChIkey AYLOUUCBACYHAB-UHFFFAOYSA-N.
Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
License information was derived automatically
This MassBank record with Accession MSBNK-Eawag-EA067113 contains the MS2 mass spectrum of Terbutylazine-desethyl with the InChIkey LMKQNTMFZLAJDV-UHFFFAOYSA-N.
Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
License information was derived automatically
This MassBank record with Accession MSBNK-Eawag-EQ366401 contains the MS2 mass spectrum of Danofloxacin with the InChIkey QMLVECGLEOSESV-RYUDHWBXSA-N.
Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
License information was derived automatically
This MassBank record with Accession MSBNK-Eawag-EA285110 contains the MS2 mass spectrum of Albuterol with the InChIkey NDAUXUAQIAJITI-UHFFFAOYSA-N.
Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
License information was derived automatically
This MassBank record with Accession MSBNK-Eawag-EA261058 contains the MS2 mass spectrum of Hydrochlorothiazide with the InChIkey JZUFKLXOESDKRF-UHFFFAOYSA-N.
Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
License information was derived automatically
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.
Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
License information was derived automatically
This MassBank record with Accession MSBNK-Eawag-EA024009 contains the MS2 mass spectrum of Iomeprol with the InChIkey NJKDOADNQSYQEV-UHFFFAOYSA-N.
Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
License information was derived automatically
This MassBank record with Accession MSBNK-Eawag-EA067411 contains the MS2 mass spectrum of Verapamil with the InChIkey SGTNSNPWRIOYBX-UHFFFAOYSA-N.
Attribution 4.0 (CC BY 4.0)https://creativecommons.org/licenses/by/4.0/
License information was derived automatically
This MassBank record with Accession MSBNK-Eawag-EA023004 contains the MS2 mass spectrum of Benzophenone-3 with the InChIkey DXGLGDHPHMLXJC-UHFFFAOYSA-N.
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.