Nanopublications LDF server

Matches in Nanopublications for { <https://doi.org/10.25504/FAIRsharing.sye5js> ?p ?o ?g. }

• FAIRsharing.sye5js type FAIR-Enabling-Resource assertion.
• FAIRsharing.sye5js type FAIR-Enabling-Resource assertion.
• FAIRsharing.sye5js type FAIR-Enabling-Resource assertion.
• FAIRsharing.sye5js type Available-FAIR-Enabling-Resource assertion.
• FAIRsharing.sye5js type Available-FAIR-Enabling-Resource assertion.
• FAIRsharing.sye5js type Available-FAIR-Enabling-Resource assertion.
• FAIRsharing.sye5js type Registry assertion.
• FAIRsharing.sye5js type Registry assertion.
• FAIRsharing.sye5js type Registry assertion.
• FAIRsharing.sye5js label "The Human Metabolome Database" assertion.
• FAIRsharing.sye5js label "The Human Metabolome Database" assertion.
• FAIRsharing.sye5js label "HMDB | The Human Metabolome Database" assertion.
• FAIRsharing.sye5js comment "The Human Metabolome Database (HMDB) is a freely available electronic database containing detailed information about small molecule metabolites found in the human body. It is intended to be used for applications in metabolomics, clinical chemistry, biomarker discovery and general education. The database is designed to contain or link three kinds of data: 1) chemical data, 2) clinical data, and 3) molecular biology/biochemistry data. The database contains 220,945 metabolite entries including both water-soluble and lipid soluble metabolites. Additionally, 8,610 protein sequences (enzymes and transporters) are linked to these metabolite entries. Each MetaboCard entry contains 130 data fields with 2/3 of the information being devoted to chemical/clinical data and the other 1/3 devoted to enzymatic or biochemical data. Many data fields are hyperlinked to other databases (KEGG, PubChem, MetaCyc, ChEBI, PDB, UniProt, and GenBank) and a variety of structure and pathway viewing applets. The HMDB database supports extensive text, sequence, chemical structure, MS and NMR spectral query searches. Four additional databases, DrugBank, T3DB, SMPDB and FooDB are also part of the HMDB suite of databases." assertion.
• FAIRsharing.sye5js comment "The Human Metabolome Database (HMDB) is a freely available electronic database containing detailed information about small molecule metabolites found in the human body. It is intended to be used for applications in metabolomics, clinical chemistry, biomarker discovery and general education. The database is designed to contain or link three kinds of data: 1) chemical data, 2) clinical data, and 3) molecular biology/biochemistry data. The database contains 220,945 metabolite entries including both water-soluble and lipid soluble metabolites. Additionally, 8,610 protein sequences (enzymes and transporters) are linked to these metabolite entries. Each MetaboCard entry contains 130 data fields with 2/3 of the information being devoted to chemical/clinical data and the other 1/3 devoted to enzymatic or biochemical data. Many data fields are hyperlinked to other databases (KEGG, PubChem, MetaCyc, ChEBI, PDB, UniProt, and GenBank) and a variety of structure and pathway viewing applets. The HMDB database supports extensive text, sequence, chemical structure, MS and NMR spectral query searches. Four additional databases, DrugBank, T3DB, SMPDB and FooDB are also part of the HMDB suite of databases." assertion.
• FAIRsharing.sye5js comment "The Human Metabolome Database (HMDB) is a freely available electronic database containing detailed information about small molecule metabolites found in the human body. It is intended to be used for applications in metabolomics, clinical chemistry, biomarker discovery and general education. The database is designed to contain or link three kinds of data: 1) chemical data, 2) clinical data, and 3) molecular biology/biochemistry data. The database contains 220,945 metabolite entries including both water-soluble and lipid soluble metabolites. Additionally, 8,610 protein sequences (enzymes and transporters) are linked to these metabolite entries. Each MetaboCard entry contains 130 data fields with 2/3 of the information being devoted to chemical/clinical data and the other 1/3 devoted to enzymatic or biochemical data. Many data fields are hyperlinked to other databases (KEGG, PubChem, MetaCyc, ChEBI, PDB, UniProt, and GenBank) and a variety of structure and pathway viewing applets. The HMDB database supports extensive text, sequence, chemical structure, MS and NMR spectral query searches. Four additional databases, DrugBank, T3DB, SMPDB and FooDB are also part of the HMDB suite of databases." assertion.
• FAIRsharing.sye5js seeAlso hmdb.ca assertion.
• FAIRsharing.sye5js seeAlso hmdb.ca assertion.
• FAIRsharing.sye5js seeAlso hmdb.ca assertion.
• FAIRsharing.sye5js exactMatch FAIRsharing.sye5js assertion.