0 |
http://purl.obolibrary.org/obo/CHMO_0002743 |
{'label': 'Matrix', 'prefLabel': None, 'altLabel': None, 'name': 'CHMO_0002743'} |
http://edamontology.org/data_2082 |
{'label': 'Matrix'} |
['An array of numerical values.'] |
1 |
http://semanticscience.org/resource/CHEMINF_000018 |
{'label': 'SMILES string', 'prefLabel': None, 'altLabel': None, 'name': 'CHEMINF_000018'} |
http://edamontology.org/data_2301 |
{'label': 'SMILES string'} |
['A specification of a chemical structure in SMILES format.'] |
2 |
http://semanticscience.org/resource/CHEMINF_000059 |
{'label': 'InChIKey', 'prefLabel': None, 'altLabel': None, 'name': 'CHEMINF_000059'} |
http://edamontology.org/format_1199 |
{'label': 'InChIKey'} |
['The InChIKey (hashed InChI) is a fixed length (25 character) condensed digital representation of an InChI chemical structure specification. It uniquely identifies a chemical compound.'] |
3 |
http://semanticscience.org/resource/CHEMINF_000113 |
{'label': 'InChI', 'prefLabel': None, 'altLabel': None, 'name': 'CHEMINF_000113'} |
http://edamontology.org/format_1197 |
{'label': 'InChI'} |
['Chemical structure specified in IUPAC International Chemical Identifier (InChI) line notation.'] |
4 |
http://champ-project.org/images/ontology/cao.owl#CAO_000018 |
{'label': 'Matrix', 'prefLabel': None, 'altLabel': None, 'name': 'CAO_000018'} |
http://edamontology.org/data_2082 |
{'label': 'Matrix'} |
['An array of numerical values.'] |
5 |
http://champ-project.org/images/ontology/cao.owl#CAO_000023 |
{'label': 'Chemical identifier', 'prefLabel': None, 'altLabel': None, 'name': 'CAO_000023'} |
http://edamontology.org/data_0986 |
{'label': 'Chemical identifier'} |
['Unique identifier of a chemical compound.'] |
6 |
http://purl.obolibrary.org/obo/OBI_0000272 |
{'label': 'Protocol', 'prefLabel': None, 'altLabel': None, 'name': 'OBI_0000272'} |
http://edamontology.org/data_2531 |
{'label': 'Protocol'} |
['A human-readable collection of information about about how a scientific experiment or analysis was carried out that results in a specific set of data or results used for further analysis or to test a specific hypothesis.'] |
7 |
http://purl.obolibrary.org/obo/CHMO_0002820 |
{'label': 'Concentration', 'prefLabel': None, 'altLabel': None, 'name': 'CHMO_0002820'} |
http://edamontology.org/data_2140 |
{'label': 'Concentration'} |
['The concentration of a chemical compound.'] |
8 |
http://purl.obolibrary.org/obo/CHMO_0000800 |
{'label': 'Spectrum', 'prefLabel': None, 'altLabel': None, 'name': 'CHMO_0000800'} |
http://edamontology.org/data_3483 |
{'label': 'Spectrum'} |
['The spectrum of frequencies of electromagnetic radiation emitted from a molecule as a result of some spectroscopy experiment.'] |
9 |
http://purl.obolibrary.org/obo/GAZ_00000448 |
{'label': 'Geographic location', 'prefLabel': None, 'altLabel': None, 'name': 'GAZ_00000448'} |
http://edamontology.org/data_3720 |
{'label': 'Geographic location'} |
['A report about localisation of the isolaton of biological material e.g. country or coordinates.'] |
10 |
http://purl.obolibrary.org/obo/PATO_0001652 |
{'label': 'Alignment', 'prefLabel': None, 'altLabel': None, 'name': 'PATO_0001652'} |
http://edamontology.org/data_1916 |
{'label': 'Alignment'} |
['An alignment of molecular sequences, structures or profiles derived from them.'] |
11 |
http://www.w3.org/2006/vcard/ns#Email |
{'label': 'Email address', 'prefLabel': None, 'altLabel': None, 'name': 'Email'} |
http://edamontology.org/data_1691 |
{'label': 'Email address'} |
['A valid email address of an end-user.'] |