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knapsack.rq1.7 kB
# Endpoint: https://rdfportal.org/primary/sparql # Description: Get attribute information for C00000001 in KNApSAcK Core # Parameter: knapsack_id: (example: C00000001) PREFIX knapsack: <http://purl.jp/knapsack/resource#> PREFIX sio: <http://semanticscience.org/resource/> PREFIX dc: <http://purl.org/dc/elements/1.1/> PREFIX cheminf: <http://semanticscience.org/resource/> PREFIX rdfs: <http://www.w3.org/2000/01/rdf-schema#> SELECT ?KNApSAcKCoreRecord ?knapsack_id ?molecular_entity_name ?molecular_formula ?value_mw ?value_smiles ?value_inchikey ?value_inchi ?rdfs_seealso FROM <http://purl.jp/knapsack/> WHERE { VALUES ?knapsack_id { "C00000001" } VALUES ?KNApSAcKCoreRecord__class { knapsack:KNApSAcKCoreRecord knapsack:KNApSAcKMetaboliteRecord } ?KNApSAcKCoreRecord a ?KNApSAcKCoreRecord__class ; dc:identifier ?knapsack_id ; rdfs:seeAlso ?rdfs_seealso ; sio:SIO_000008 ?MolecularEntityName ; sio:SIO_000008 ?MolecularFormula ; sio:SIO_000008 ?MolecularWeight ; cheminf:CHEMINF_000200 ?Smiles ; cheminf:CHEMINF_000200 ?StandardInchi ; cheminf:CHEMINF_000200 ?StandardInchikey . ?MolecularEntityName a cheminf:CHEMINF_000043 ; sio:SIO_000300 ?molecular_entity_name . ?MolecularFormula a cheminf:CHEMINF_000042 ; sio:SIO_000300 ?molecular_formula . ?MolecularWeight a cheminf:CHEMINF_000334 ; sio:SIO_000300 ?value_mw . ?Smiles a cheminf:CHEMINF_000018 ; sio:SIO_000300 ?value_smiles . ?StandardInchikey a cheminf:CHEMINF_000059 ; sio:SIO_000300 ?value_inchikey . ?StandardInchi a cheminf:CHEMINF_000113 ; sio:SIO_000300 ?value_inchi . } LIMIT 100

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