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The second mass spectrometer sorted and weighed these fragments, producing a fragmentation-ion pattern that is unique for any given compound, and therefore functions like a molecular fingerprint.
From within the detail view for any given compound, the molecular structure can be copied to the clipboard or launched into another app.
While in general multiple SMILES representations can exist for any given compound, canonical versions that enable unique SMILES representation are available.
For any given compound, links to relevant studies can be accessed directly from search results or within each compound profile under the Lifespan Experiments tab, which contains a convenient at-a-glance summary of experimental conditions and results.
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If one identifier for a given compound does not map to any identifier of the requested output type, a different identifier for the same compound may be used to fill that gap.
How do we compare test results for a given compound between vastly different species?
For a given compound, chemical space density is evaluated by calculating the number of its nearest neighbors.
For a given compound, the example template generates an HTML list of its chemical or other roles.
Note that neighboring of different data sets results in different sets of neighbors for a given compound.
Additional consistency filtering suppresses multiple MeSH concepts from being associated with the same PubChem Compound record (by taking the consensus MeSH concept for a given compound record).
Users can query the system for a given compound and retrieve information on questions such as: Which other similar compounds exist?
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Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com