General comments: 


Information about the compound is returned under the “primaryTopic” node. Data returned from other data sources than the one from which the query URI originates is shown under "exactMatch". Starting with URIs from different datasources will therefore change the structure of the results. “_about” returns the URI the query is mapped to in another dataset, and the returned information within each block is different for the respective datasets. Each query can have a different number of “exactMatch” items. Some “exactMatches” are required while others are optional.
The query result below is for http://www.conceptwiki.org/concept/38932552-111f-4a4e-a46a-4ed1d7bdf9d5. Explanations shown in /* comments */ replace the usual response.


Detailed response:


 

{
"format": "linked-data-api",
"version": /* The API version */,
"result": {
"_about": /* The used API call */,
"definition": "https://beta.openphacts.org/api-config",
"extendedMetadataVersion": /* The used API call with metadata information.*/,
"primaryTopic": {
"_about": /* The URI used as query for the API call, in this case "http://www.conceptwiki.org/concept/38932552-111f-4a4e-a46a-4ed1d7bdf9d5"
*/,
"inDataset": /* The dataset from which this URI originates, in this case "http://www.conceptwiki.org" */,
"exactMatch": [
{
"_about": /* The URI the query is mapped to in another dataset, here "http://www4.wiwiss.fu-berlin.de/drugbank/resource/drugs/DB00398" */,
"inDataset": /* The datasource of the mapped information, here DrugBank ("http://linkedlifedata.com/resource/drugbank") */,
"biotransformation": /* Textual information on the metabolism of the drug. */,
"description": /* General information about the drug. */,
"drugType": /* A list containing the type of drug (e.g. small molecule) and its status (e.g. approved).*/,
"genericName": /* The generic name of the drug, e.g. "Sorafenib" */,
"meltingPoint": /* Textual information on melting and in some cases boiling point of the molecule. Not available for this example query.*/",
"proteinBinding": /* The percentage of molecules bound to plasma proteins. */,
"toxicity": /* A textual description of the known toxicity of the drug. */
},
{
"_about": /* The URI the query is mapped to in another dataset, here "http://rdf.ebi.ac.uk/resource/chembl/molecule/CHEMBL1336" */,
"mw_freebase": /* The molecular weight of the molecule reported by ChEMBL, excluding salts. */,
"inDataset": /* The datasource of the mapped information, here ChEMBL ("http://www.ebi.ac.uk/chembl") */,
"type": /* The type of compound, e.g. small molecule ("http://rdf.ebi.ac.uk/terms/chembl#SmallMolecule") */
},
{
"_about": /* The URI the query is mapped to in another dataset, here "http://ops.rsc.org/OPS379634" */,
"inDataset": /* The datasource of the mapped information, here "http://ops.rsc.org" */,
"hba": /* The number of H-bond acceptors. */,
"hbd": /* The number of H-bond donors. */,
"inchi": /* The standard InChI of this molecule. */,
"inchikey": /* The standard InChIKey of this molecule. */,
"logp": /* The lipophilicity of this molecule. */,
"molformula": /* The molecular formula of this molecule. */,
"molweight": /* The molecular weight. */,
"psa": /* The polar surface area. */,
"ro5_violations": /* The number of Lipinski’s rule-of-five violations. */,
"rtb": /* The number of rotatable bonds */,
"smiles": /* The SMILES code of this molecule. */
},
/* The URI used as query for the API call, in this case "http://www.conceptwiki.org/concept/38932552-111f-4a4e-a46a-4ed1d7bdf9d5" */
],
"prefLabel_en": /* The preferred (English) label of this compound from ConceptWiki */,
"prefLabel": /* The preferred label of this compound from ConceptWiki. */,
"isPrimaryTopicOf": /* The used API call */
}
}
}