The Drug-Drug Interactions Ontology - pyroglutamic acid - Classes | NCBO BioPortal

The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Details

Acronym	DINTO
Visibility	Public
Description	DINTO is an OWL ontology that systematically organizes all drug-drug interaction (DDI) related information. Drug-drug interactions (DDIs) form a significant risk group for adverse effects associated with pharmaceutical treatment. These interactions are often reported in the literature, however, they are sparsely represented in machine-readable resources, such as online databases, thesauri or ontologies. DINTO is an ontology that describes and categorizes DDIs and all the possible mechanisms that can lead to them (including both pharmacodynamic and pharmacokinetic DDI mechanisms).
Status	Retired
Format	OWL
Contact	Maria Herrero, maria.herrero@kcl.ac.uk
Categories	Health

Version	Released	Uploaded	Downloads
1.3 (Parsed, Indexed, Metrics, Annotator)	08/26/2015	02/11/2016	OWL \| CSV \| RDF/XML \| Diff
1.2 (Archived)	08/26/2015	10/14/2015	OWL \| Diff
1.2 (Archived)	06/16/2015	06/16/2015	OWL \| Diff
1.2 (Archived)	06/16/2015	06/16/2015	OWL \| Diff
1 (Archived)	06/24/2014	03/18/2015	OWL
more...

No views of DINTO available

Classes	28,178
Individuals	0
Properties	90
Maximum depth	10
Maximum number of children	11,555
Average number of children	37
Classes with a single child	248
Classes with more than 25 children	30
Classes with no definition	27,971

No projects using DINTO

Id	http://purl.obolibrary.org/obo/dinto_DB03088 http://purl.obolibrary.org/obo/dinto_DB03088
Preferred Name	pyroglutamic acid
Synonyms	C5H7NO3 (2R)-5-oxopyrrolidine-2-carboxylic acid
Type	http://www.w3.org/2002/07/owl#Class

label	pyroglutamic acid
prefLabel	pyroglutamic acid
Definition	A cyclized derivative of L-GLUTAMIC ACID. Elevated blood levels may be associated with problems of GLUTAMINE or GLUTATHIONE metabolism. [PubChem]
SMILES	OC(=O)[C@H]1CCC(=O)N1
InChI	InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m1/s1
CASRN	98-79-3
prefixIRI	obo2:dinto_DB03088
Synonym	C5H7NO3 (2R)-5-oxopyrrolidine-2-carboxylic acid
binds	http://purl.obolibrary.org/obo/dinto_2639 http://purl.obolibrary.org/obo/dinto_1835 http://purl.obolibrary.org/obo/dinto_1832 http://purl.obolibrary.org/obo/dinto_2736 http://purl.obolibrary.org/obo/dinto_1721 http://purl.obolibrary.org/obo/dinto_1881 http://purl.obolibrary.org/obo/dinto_0267 http://purl.obolibrary.org/obo/dinto_2763 http://purl.obolibrary.org/obo/dinto_1737 http://purl.obolibrary.org/obo/dinto_0900 http://purl.obolibrary.org/obo/dinto_3439 http://purl.obolibrary.org/obo/dinto_2409 http://purl.obolibrary.org/obo/dinto_2098 http://purl.obolibrary.org/obo/dinto_1794 http://purl.obolibrary.org/obo/dinto_3350 http://purl.obolibrary.org/obo/dinto_2088 http://purl.obolibrary.org/obo/dinto_2086 http://purl.obolibrary.org/obo/dinto_2110 http://purl.obolibrary.org/obo/dinto_2043 See more See less
InChIKey	InChIKey=ODHCTXKNWHHXJC-GSVOUGTGSA-N
subClassOf	http://purl.obolibrary.org/obo/dinto_000055
related with	http://purl.obolibrary.org/obo/dinto_2639 http://purl.obolibrary.org/obo/dinto_1835 http://purl.obolibrary.org/obo/dinto_1832 http://purl.obolibrary.org/obo/dinto_2736 http://purl.obolibrary.org/obo/dinto_1721 http://purl.obolibrary.org/obo/dinto_1881 http://purl.obolibrary.org/obo/dinto_0267 http://purl.obolibrary.org/obo/dinto_2763 http://purl.obolibrary.org/obo/dinto_1737 http://purl.obolibrary.org/obo/dinto_0900 http://purl.obolibrary.org/obo/dinto_3439 http://purl.obolibrary.org/obo/dinto_2409 http://purl.obolibrary.org/obo/dinto_2098 http://purl.obolibrary.org/obo/dinto_1794 http://purl.obolibrary.org/obo/dinto_3350 http://purl.obolibrary.org/obo/dinto_2088 http://purl.obolibrary.org/obo/dinto_2086 http://purl.obolibrary.org/obo/dinto_2110 http://purl.obolibrary.org/obo/dinto_2043 See more See less
type	http://www.w3.org/2002/07/owl#Class
xref	ChEBI:18183 PubChem Substance:46506886 PubChem Compound:439685 PDB:5HP

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