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  1. DSSTox Substance Identifiers (DTXSIDs) have been updated and there are now over 11,800 chemicals for which DTXSID can be displayed and exported. In SEARCH, DTXSID can be added by clicking on the 'Customize Output Fields' button. Results tables in both SEARCH and EXPLORE include links from the DTXSID field directly to the EPA's [ Chemicals Dashboard ]. DTXSID is also provided in the ASCII Download Chemicals table.
  2. You can now use duration as a filter parameter in both SEARCH and EXPLORE to limit the results returned to a specific value or range for the Observed Duration, in days. The Observed Duration is the time at which an effect measurement was observed/measured and reported (for example, a 24-hour LC50). See the new Search Tip on how to apply this filter in SEARCH.
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Duration was recently added as a filter parameter that you can apply in both SEARCH and EXPLORE queries to limit the results returned to a specific value or range for the Observed Duration, in days. [The Observed Duration is the time at which an effect measurement was observed/measured and reported (for example, a 24-hour LC50).]

The following is an example how you can apply the Duration filter in SEARCH.

  1. From SEARCH, expand \"All Test Conditions\", \"Test, on the left-hand side under \"Parameters\".
  2. Scroll to the bottom of the expanded \"All Test Conditions\" section to find the options under \"Specify Duration (Observed)\".
  3. \"Search
  4. Filter results to a specific duration returned by typing the requested duration in days, as a number, in the text box under \"Insert specific duration (days)\". For example, if you are only interested in 24-hour LC50s, type 1 under \"Insert specific duration (days)\", \"The, and then also go to the \"All Endpoints\", \"Endpoints, section under \"Parameters\" to select \"LC50\" \"Endpoint.
  5. Then select the green \"Update Search\" button, \"Update, on the bottom left-hand side to apply filters and view resulting records.
  6. If you are instead interested in a range for duration, enter the minimum, maximum, or both minimum and maximum under \"Enter range for duration (days)\".
  7. \"Duration
  8. The results table will include the records that meet the parameters you selected and/or entered within Chemical, Species, Effects, Endpoints, Test Conditions, and Publication Options windows under \"Parameters\" in SEARCH.
  9. You can restore the default selections across all parameters by clicking on the \"Reset All\" button \"Reset, or within a single window by clicking on the \"Reset\" button in top right of a window \"Reset.
  10. In the results table, the Obs. Dur. (Days) column will reflect the Duration filter you applied. To include additional data fields such as the Author Reported Observed Duration in the displayed and exported table, select \"Customize Output Fields\" \"Customize and select from the list of available fields.
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  2. Duration was recently added as a filter parameter that you can apply in both SEARCH and EXPLORE queries. You can use this filter to limit the results returned to a specific value or range for the Observed Duration, in days. [The Observed Duration is the time at which an effect measurement was observed/measured and reported (for example, a 24-hour LC50).]
  3. The 'Custom Group' option in EXPLORE by Effects was recently expanded to include the full definitions in 'Browse Effect Measurements', with description, synonyms, and gene/protein symbols (as relevant). Now you can type and select Effect Measurements to create custom groups on-the-fly without needing to cross reference the Terms Appendix (Appendix S).
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  2. Duration was recently added as a filter parameter that you can apply in both SEARCH and EXPLORE queries. You can use this filter to limit the results returned to a specific value or range for the Observed Duration, in days. [The Observed Duration is the time at which an effect measurement was observed/measured and reported (for example, a 24-hour LC50).]
  3. The 'Custom Group' option in EXPLORE by Effects was recently expanded to include the full definitions in 'Browse Effect Measurements', with description, synonyms, and gene/protein symbols (as relevant). Now you can type and select Effect Measurements to create custom groups on-the-fly without needing to cross reference the Terms Appendix (Appendix S).
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  1. Duration is now included as a filter parameter that you can apply in both SEARCH and EXPLORE queries. You can use this filter to limit the results returned to a specific value or range for the Observed Duration, in days. [The Observed Duration is the time at which an effect measurement was observed/measured and reported (for example, a 24-hour LC50).]
  2. Additional updates to the Office of Pesticides Program Database (OPP) have been incorporated for the acute and chronic bee data Honeybee (Apis mellifera) and Bumblebee (Bombus terrestris) data. For details on this database, see [ Databases: Data Stewards ]
  3. The 'Custom Group' option in EXPLORE by Effects has been expanded to include the full definitions in 'Browse Effect Measurements', with description, synonyms, and gene/protein symbols (as relevant). Now you can type and select Effect Measurements to create custom groups on-the-fly without needing to cross reference the Terms Appendix (Appendix S).
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  1. Excel options for SEARCH 'Export as...' now export files in the native Microsoft Excel format, with separate tabs for the data records, list of references, and query parameters applied. This change improves the documentation for queries of data from ECOTOX as well as the speed for opening large tables of data results.
  2. The 'Custom Group' option in EXPLORE by Effects has been expanded to include the full definitions in 'Browse Effect Measurements', with description, synonyms, and gene/protein symbols (as relevant). Now you can type and select Effect Measurements to create custom groups on-the-fly without needing to cross reference the Terms Appendix (Appendix S).
  3. For over 9,000 chemicals, the DSSTox Substance Identifier (DTXSID) has been added and can be selected in SEARCH as a field for display and export (by clicking on the 'Customize Output Fields' button). Results tables in both SEARCH and EXPLORE include links from the DTXSID field directly to the EPA's [ Chemicals Dashboard ].
  4. The DSSTox Substance Identifier (DTXSID) has been added to the ASCII Download Chemicals table as well.
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The following is an example how you can use the Custom Group and Custom Plot options to explore and visualize available data.

  1. Select \"Chemicals\", \"Icon, from the Explore page.
  2. Select \"Create Custom Group\" (upper left of page).
  3. \"button
  4. Browse Chemicals by typing name of chemical of interest in open box and selecting those of interest (hold down Ctrl to select multiples).
  5. Select \"Explore Data\", \"button (bottom right of \"Create Custom Group\" box).
  6. The Group Summary output table will have chemicals from the selection that have test results extracted to ECOTOX, with the list of chemicals and associated records in the table. You can also select \"Records\" at the top of the screen to view the records.
  7. \"Group
  8. To view data in a Custom Plot, select \"Plot View\" \"Group, and then \"Custom\" (above the plot).
  9. \"Effect
  10. Select \"Change Plot Parameters\" \"Change (below the Custom button) and select desired options. The Y-axis can be set to the continuous variables of Concentration or Duration. The X-axis and Legend can be set to categorical variables, including Chemical, Species, Effect, Endpoint, or group.
","recent_mod_dates_last10":"13-12-2018|14-03-2019|13-06-2019|12-09-2019|12-12-2019|12-03-2020|11-06-2020|15-09-2020|15-12-2020|15-03-2021","user_link":"","quick_link":"","contact_list":"","out_codes_link_a":"","out_codes_link_t":"","comment_abbrev_link_a":"","comment_abbrev_link_t":"","last_update_std_test_spec":"September 2020","last_update_endangered_spec":"March 2021","last_update_invasive_spec":"December 2020"},{"update_date":"20201215","update_date_desc":"Dec 15, 2020","update_date_qu":"December 2020","data_release_yn":"Y","recent_chemicals":[{"chemicalName":"Carbaryl","cas":"63252,90153"},{"chemicalName":"Clothianidin","cas":"210880925,135018154,634192726,635283919"},{"chemicalName":"DCNA","cas":"99309,609201,7402531,26271750,50306,79694261"},{"chemicalName":"Dicamba","cas":"191009,3401807,104040791,2300665,55871028,10007859,1982690,1286239222,1259394869"},{"chemicalName":"Imidacloprid","cas":"138261413,115970177,115086549,120868668,155802612"},{"chemicalName":"Nitrates, Nitrites","cas":"14797650,14797558,7631994,7632000,10124375,13780068,10377603,15070345,7757791,7758090"},{"chemicalName":"Per- and Polyfluoroalkyl Substances (PFAS)","cas":"","chemicalgroupid":"36"},{"chemicalName":"Thiamethoxam","cas":"153719234"}],"total_references":" 51,441","total_references_a":" 27,303","total_references_t":" 24,536","total_chemicals":" 12,272","total_chemicals_a":" 9,622","total_chemicals_t":" 6,189","total_species":" 13,455","total_species_a":" 6,377","total_species_t":" 7,468","databaseRecords_references_a":" 27,303","databaseRecords_references_t":" 24,536","databaseRecords_tests_a":" 382,038","databaseRecords_tests_t":" 308,755","total_results":" 1,039,547","databaseRecords_results_a":" 580,384","databaseRecords_results_t":" 459,163","newRecords_references_a":"","newRecords_references_t":"","newRecords_tests_a":" 1,471","newRecords_tests_t":" 5,565","newRecords_results_a":" 9,399","newRecords_results_t":" 12,743","total_pubyear_a":" 1,076","total_pubyear_t":" 3,674","total_pubyear0_a":" 159","total_pubyear0_t":" 1,838","total_pubyear1_a":" 124","total_pubyear1_t":" 456","total_pubyear2_a":" 651","total_pubyear2_t":" 551","total_pubyear3_a":" 95","total_pubyear3_t":" 452","total_pubyear4_a":" 25","total_pubyear4_t":" 296","total_pubyear5_a":" 22","total_pubyear5_t":" 81","refs_total_pubyear_a":"","refs_total_pubyear_t":"","refs_pubyear0_a":"","refs_pubyear0_t":"","refs_pubyear1_a":"","refs_pubyear1_t":"","refs_pubyear2_a":"","refs_pubyear2_t":"","refs_pubyear3_a":"","refs_pubyear3_t":"","refs_pubyear4_a":"","refs_pubyear4_t":"","refs_pubyear5_a":"","refs_pubyear5_t":"","results_total_pubyear_a":"","results_total_pubyear_t":"","results_pubyear0_a":"","results_pubyear0_t":"","results_pubyear1_a":"","results_pubyear1_t":"","results_pubyear2_a":"","results_pubyear2_t":"","results_pubyear3_a":"","results_pubyear3_t":"","results_pubyear4_a":"","results_pubyear4_t":"","results_pubyear5_a":"","results_pubyear5_t":"","ascii":"https://gaftp.epa.gov/ecotox/ecotox_ascii_12_15_2020.exe","recent_additions":"
  1. The DSSTox Substance Identifier (DTXSID) has been added for over 9,000 chemicals. DTXSID can now be selected in SEARCH as a field for display and export (by clicking on the \"Customize Output Fields\" button).
  2. In addition to the general link in SEARCH to the EPA’s [Chemicals Dashboard], you can now link directly to chemical pages based on DTXSID from results tables in both SEARCH and EXPLORE.
  3. In the SEARCH function, fields commonly used for evaluation of study relevance and reliability have been incorporated into the \"Study Evaluation Defaults\" option in the \"Customize Output Fields\" button. Selecting this option will add these fields to the output table for display and export.
  4. Literature search dates are now provided in a searchable table ([Literature Search Dates] under \"Other Links\" on the Home page), with the chemical or chemical group included in targeted searches from 2004 to present.
  5. Updates to the acute Honeybee (Apis mellifera) and Bumblebee (Bombus terrestris) data in the Office of Pesticides Program Database (OPP) are now incorporated. For details on this database, see [Related Websites: Data Stewards].
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  1. In the SEARCH function, the Tabular Output can now be exported with the correct format for directly importing into EPA's Species Sensitivity Distribution Toolbox. More information on the Toolbox can be found at https://www.epa.gov/sciencematters/species-sensitivity-distribution-toolbox-new-tool-identify-and-protect-vulnerable
  2. On the Plot View feature under EXPLORE, you can now choose to display a Custom Plot by using the \"Change Plot Parameters\" link on the plot. The Y axis can be set to Concentration or Duration, X axis and Legend can be set to Chemical, Species, Effect, Endpoint or group.
  3. The Term Appendix is now in electronic format, under the \"What Is...\" section of the Help page. You can click on any of the Appendix groups to get the pop-up table of terms and definitions. Each Appendix table can be exported as .CSV. The Term Appendix is updated quarterly.
  4. The ASCII download is now available as a .zip file, as well as .exe.
  5. The Reference list returned for a search can now be exported to .RIS file for ease in use with other bibliographic tools.
","tip_title":"Exploring data and sending to Search","tip_text":"

The following is an example how you can explore data in the Neonicotinoids chemical group, and then select a specific Chemical and/or Species to send your query filters to Search. You can then customize the Output fields and further refine the data results.

  1. Select \"Chemicals\", \"Icon, from the Explore page.
  2. Select \"Neonicotinoids\" from the list of Chemical Groups.
  3. Select \"Explore Data\", \"Explore (upper right of page).
  4. The Output table will have 9 chemicals in this Group Summary, with the list of chemicals and associated records in the table. You can also select \"Records\" at the top of the screen to view the records.
  5. \"Explore
  6. If we are interested in just seeing the results for \"Imidacloprid\" in the Group Summary, we can click on the arrow on the right side of the table.
    \"Explore
    All the associated Records for this chemical will summarized in Output table. You can refine the output by using the \"Query Filters\" on the left side of the page, or use the \"Send button (upper right of page) to send your selections to the Search function page.
  7. The Search Query Filters will pre-populate. You can further refine your search using the pop-up menus on the left side of the Search page; or directly click on \"Update and return expanded data results for Imidacloprid.

For more Search and Explore examples, see Practice Searches.

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  1. The Term Appendix is now in electronic format, under the \"What Is...\" section of the Help page. You can click on any of the Appendix groups to get the pop-up table of terms and definitions. Each Appendix table can be exported as .CSV. The Term Appendix is updated quarterly.
  2. The ASCII download is now available as a .zip file, as well as .exe.
  3. The Reference list returned for a search can now be exported to .RIS file for ease in use with other bibliographic tools.
  4. On the plot feature under EXPLORE, you can now choose to display a Concentration Line at any standardized concentration unit.
  5. In the EXPLORE function, the Plot View default is now in Logarithmic scale. You can change to Linear scale, by selecting the corresponding radio button.
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  1. You can now send your EXPLORE queries directly to SEARCH to customize the output fields and further refine data results for the Chemical, Species or Effect of interest! See the example below on how this can be done.
  2. You can make your own \"Custom group\" in EXPLORE for Chemicals, Species and Effects using the box on the upper left side of website and selecting to either browse groups or enter by CAS number, NCBI TaxID, or effect code.
  3. Delayed effects are now referred to as \"Post-exposure measurements\" to better reflect the actual test data and are automatically included in SEARCH and EXPLORE. You can choose to exclude these records using filter in the Effect Measurements screen under the \"All Effects\" parameter selection.
  4. The US Exotic/Nuisance Species group has been renamed to \"US Invasive Species\" to better reflect those species lists. The species on this list and sources can be found in HELP (Select Search Parameters: Taxonomic and ECOTOX Coding Documentation: Species Verification).
  5. In the EXPLORE function, the Plot View now has the option to display the Y-axis on either Linear or Logarithmic scale.
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The following is one example how you can explore data for a specific Chemical and Species and then send your query filters to Search to customize the Output fields and further refine the data results.

To explore any Effect data for Phthalate Esters, the following steps should be completed.

  1. Select \"Chemicals\", \"Icon, from the Explore page.
  2. Select \"Phthalate Esters\" from the list of Chemical Groups.
  3. Use left side Query filters to refine \"Species Groups\" to \"Amphibians\".
  4. Select \"Explore Data\", \"Explore (upper right of page).
  5. Select \"Records\" at the top of the screen to view the records.
  6. \"Explore
  7. Use the \"Send button (upper right of page) to send your selections to Search.
  8. The Search Query Filters will pre-populate. Clicking on the \"Update button will apply your filters and return expanded data results.


  9. For more Search and Explore examples, see Practice Searches.
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  1. \"Plot View\" in EXPLORE has been moved to increase visibility. It is now located next to the \"Group Summary\" and \"Records\" tabs.
  2. Data Limit has been removed! You can now retrieve ALL results for a search to the browser (previously it was 5,000 records). Exports are currently still capped at 10,000 records. For 5,000 records or greater, we recommend exporting data as a \"Delimited\" file.
  3. You can create a customized species group in EXPLORE (under Species), using the common name, scientific name, or NCBI Taxonomy ID.
  4. Output table for Aquatic and Terrestrial results are now in similar downloaded format for ease in comparison of data.
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