The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Preferred Name	tri-chloro-acetaldehyde
Synonyms	2,2,2-trichloroacetaldehyde C2HCl3O
ID	http://purl.obolibrary.org/obo/dinto_DB02650
InChI	InChI=1S/C2HCl3O/c3-2(4,5)1-6/h1H
InChIKey	InChIKey=HFFLGKNGCAIQMO-UHFFFAOYSA-N
label	tri-chloro-acetaldehyde
prefixIRI	obo2:dinto_DB02650
prefLabel	tri-chloro-acetaldehyde
SMILES	ClC(Cl)(Cl)C=O
Synonym	2,2,2-trichloroacetaldehyde C2HCl3O
xref	ChemSpider:13863645 PubChem Substance:46506955 PDB:CLX PubChem Compound:6407
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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Mapping To	Ontology	Source
https://go.drugbank.com/drugs/DB02650	MDM	LOOM
http://purl.bioontology.org/ontology/RXNORM/38574	RXNORM	LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C021100	RH-MESH	LOOM
http://purl.bioontology.org/ontology/MESH/C021100	MESH	LOOM
http://purl.obolibrary.org/obo/CHEBI_48814	DRON	LOOM
http://purl.obolibrary.org/obo/CHEBI_48814	PDRO	LOOM
http://purl.obolibrary.org/obo/CHEBI_48814	BERO	LOOM
http://purl.obolibrary.org/obo/CHEBI_48814	DDSS	LOOM
http://purl.obolibrary.org/obo/CHEBI_48814	BIOMODELS	LOOM
http://purl.obolibrary.org/obo/CHEBI_48814	CHEBI	LOOM