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.. _compound:
Compound
========
Many ChemSpiPy search methods return :class:`~chemspipy.objects.Compound` objects, which provide more functionality that
a simple list of ChemSpider IDs. The primary benefit is allowing easy access to further compound properties after
performing a search.
Creating a Compound
-------------------
The easiest way to create a :class:`~chemspipy.objects.Compound` for a given ChemSpider ID is to use the
:meth:`~chemspipy.api.ChemSpider.get_compound` method::
>>> compound = cs.get_compound(2157)
Alternatively, a :class:`~chemspipy.objects.Compound` can be instantiated directly::
>>> compound = Compound(cs, 2157)
Either way, no requests are made to the ChemSpider servers until specific :class:`~chemspipy.objects.Compound`
properties are requested::
>>> print(compound.molecular_formula)
C_{9}H_{8}O_{4}
>>> print(compound.molecular_weight)
180.1574
>>> print(compound.smiles)
CC(=O)Oc1ccccc1C(=O)O
>>> print(compound.common_name)
Aspirin
Properties are cached locally after the first time they are retrieved, speeding up subsequent access and reducing the
number of unnecessary requests to the ChemSpider servers.
External References
-------------------
Get a list of all external references for a given compound using the
:attr:`~chemspipy.objects.Compound.external_references` property::
>>> refs = compound.external_references
>>> print(len(refs))
28181
>>> print(refs[0])
{'source': 'ChemBank', 'sourceUrl': 'http://chembank.broadinstitute.org/', 'externalId': 'DivK1c_000555', 'externalUrl': 'http://chembank.broad.harvard.edu/chemistry/viewMolecule.htm?cbid=1171'}
Each reference is a dict with details for an external source. The list of references can be very large and slow to
retrieve for popular compounds, so it is possible to filter it by datasource. To do this, use the
:meth:`~chemspipy.api.ChemSpider.get_external_references` method directly::
>>> refs = cs.get_external_references(2157, datasources=['PubChem'])
>>> print(refs)
[{'source': 'PubChem', 'sourceUrl': 'http://pubchem.ncbi.nlm.nih.gov/', 'externalId': 2244, 'externalUrl': 'http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=2244'}]
See the :ref:`Data Sources <datasources>` documentation for how to get a list of all available data sources.
Searching for Compounds
-----------------------
See the :ref:`searching documentation <searching>` for full details.
Implementation Details
----------------------
Each :class:`~chemspipy.objects.Compound` object is a simple wrapper around a ChemSpider ID. Behind the scenes, the
property methods use the :meth:`~chemspipy.api.ChemSpider.get_details`, :meth:`~chemspipy.api.ChemSpider.convert`,
:meth:`~chemspipy.api.ChemSpider.get_image`, and :meth:`~chemspipy.api.ChemSpider.get_external_references` API methods
to retrieve the relevant information. It is possible to use these API methods directly if required::
>>> info = cs.get_details(2157)
>>> print(info.keys())
dict_keys(['id', 'smiles', 'formula', 'averageMass', 'molecularWeight', 'monoisotopicMass', 'nominalMass', 'commonName', 'referenceCount', 'dataSourceCount', 'pubMedCount', 'rscCount', 'mol2D', 'mol3D'])
>>> print(info['smiles'])
CC(=O)Oc1ccccc1C(=O)O
Results are returned as a python dictionary that is derived directly from the ChemSpider API JSON response.
Compound Properties
-------------------
.. class:: chemspipy.objects.Compound
:noindex:
.. autoattribute:: record_id
:noindex:
.. autoattribute:: image_url
:noindex:
.. autoattribute:: molecular_formula
:noindex:
.. autoattribute:: inchi
:noindex:
.. autoattribute:: inchikey
:noindex:
.. autoattribute:: average_mass
:noindex:
.. autoattribute:: molecular_weight
:noindex:
.. autoattribute:: monoisotopic_mass
:noindex:
.. autoattribute:: nominal_mass
:noindex:
.. autoattribute:: common_name
:noindex:
.. autoattribute:: mol_2d
:noindex:
.. autoattribute:: mol_3d
:noindex:
.. autoattribute:: image
:noindex:
.. autoattribute:: external_references
:noindex:
|
