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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/CHEBI_15422
http://purl.obolibrary.org/obo/CHEBI_15422
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Preferred Name | ATP |
Synonyms |
H4atp
ATP
C10H16N5O13P3
({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
ADENOSINE-5'-TRIPHOSPHATE
Adenosine 5'-triphosphate
Adenosine triphosphate
adenosine 5'-(tetrahydrogen triphosphate)
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Type | http://www.w3.org/2002/07/owl#Class |
All Properties
label | ATP
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prefLabel | ATP
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is metabolised by | |
Definition | A purine ribonucleoside 5'-triphosphate that has formula C10H16N5O13P3.
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DBBrand |
triadenyl
adynol
atipi
glucobasin
myotriphos
fosfobion
atriphos
triphosphaden
striadyne
phosphobion
adetol
cardenosine
adephos
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SMILES |
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
NC1=C2N=CN([C@@H]3O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
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InChI | InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
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CASRN | 56-65-5
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prefixIRI | obo2:CHEBI_15422
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altId |
CHEBI:2359
CHEBI:40938
CHEBI:10789
CHEBI:22249
CHEBI:13236
CHEBI:10841
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Synonym | H4atp
ATP
C10H16N5O13P3
({[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
ADENOSINE-5'-TRIPHOSPHATE
Adenosine 5'-triphosphate
Adenosine triphosphate
adenosine 5'-(tetrahydrogen triphosphate)
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binds |
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has role | |
DBname | adenosine triphosphate
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InChIKey | InChIKey=ZKHQWZAMYRWXGA-KQYNXXCUSA-N
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subClassOf | |
inhibits | |
related with |
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is substrate of | |
type | |
xref |
ChEBI:15422
ChEMBL:114264
PDBeChem:ATP
PharmGKB:PA164743471
Gmelin:34857
ChemSpider:5742
CASRN:56-65-5
Patent:US3079379
Beilstein:73010
KEGG COMPOUND:C00002
BindingDB:2
PDB:ATP
Wikipedia:http://en.wikipedia.org/wiki/Adenosine_triphosphate
DrugBank:DB00171
PubChem Substance:46507614
PubChem Compound:5957
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DBSynonym |
atp
triphosphoric acid adenosine ester
5'-atp
adenosine-5'-triphosphate
adenosine 5'-triphosphoric acid
adenosine, 5'-(tetrahydrogen triphosphate)
adenosine 5'-triphosphate
adenylpyrophosphoric acid
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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 |