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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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 |
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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... |
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Id | http://purl.obolibrary.org/obo/dinto_DB03205
http://purl.obolibrary.org/obo/dinto_DB03205
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Preferred Name | pyrroloquinoline quinone |
Synonyms |
4,5-dioxo-4H,5H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
C14H5N2O8
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Type | http://www.w3.org/2002/07/owl#Class |
All Properties
label | pyrroloquinoline quinone
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prefLabel | pyrroloquinoline quinone
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Definition | A pyrrolo-quinoline having two adjacent keto-groups at the 4 and 5 positions and three acidic carboxyl groups. It is a coenzyme of some DEHYDROGENASES. [PubChem]
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SMILES | OC(=O)c1cc2c(n1)C1=C(C=C(N=C1C(=O)C2=O)C(O)=O)C(O)=O
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InChI | InChI=1S/C14H5N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2H,(H,19,20)(H,21,22)(H,23,24)
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CASRN | 72909-34-3
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prefixIRI | obo2:dinto_DB03205
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Synonym |
4,5-dioxo-4H,5H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
C14H5N2O8
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binds | |
InChIKey | InChIKey=BFXPAGBRVPZCLS-UHFFFAOYSA-N
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subClassOf | |
related with | |
type | |
xref |
PDB:PQQ
ChEBI:18315
PubChem Compound:1024
PubChem Substance:46505152
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Add NCBO Web Widgets to your site for DINTO
Widget type | Widget demonstration |
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Step 2: Follow the Instructions
For more help visit NCBO Widget Wiki |
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Example 1 (start typing the class name to get its full URI)
Example 2 (get the ID for a class) Example 3 (get the preferred name for a class) Step 2: Follow the Instructions
For more help visit NCBO Widget Wiki |
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Step 2: Follow the InstructionsCopy the code below and paste it to your HTML page <iframe frameborder="0" src="/widgets/visualization?ontology=DINTO&class=http%3A%2F%2Fpurl.obolibrary.org%2Fobo%2FOAE_0001661&apikey=YOUR_API_KEY"></iframe> For more help visit NCBO Widget Wiki |
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Step 2: Follow the InstructionsCopy the code below and paste it to your HTML page <link rel="stylesheet" type="text/css" href="/widgets/jquery.ncbo.tree.css"> <script src="/widgets/jquery.ncbo.tree-2.0.2.js"></script> <div id="widget_tree"></div> var widget_tree = $("#widget_tree").NCBOTree({ apikey: "YOUR_API_KEY", ontology: "DINTO" }); You can also view a detailed demonstration For more help visit NCBO Widget Wiki |