The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Preferred Name	phenylacetaldehyde
Synonyms	C8H8O 2-phenylacetaldehyde
ID	http://purl.obolibrary.org/obo/dinto_DB02178
CASRN	122-78-1
InChI	InChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2
InChIKey	InChIKey=DTUQWGWMVIHBKE-UHFFFAOYSA-N
label	phenylacetaldehyde
prefixIRI	obo2:dinto_DB02178
prefLabel	phenylacetaldehyde
related with	http://purl.obolibrary.org/obo/dinto_0686
SMILES	O=CCC1=CC=CC=C1
Synonym	C8H8O 2-phenylacetaldehyde
xref	PubChem Substance:46505999 ChEBI:16424 PubChem Compound:998 PDB:HY1 ChemSpider:13876539
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

Delete	Subject	Author	Type	Created
No notes to display

Mapping To	Ontology	Source
http://purl.obolibrary.org/obo/CHEBI_16424	GO-PLUS	LOOM
http://purl.obolibrary.org/obo/CHEBI_16424	CHEBI	LOOM
http://purl.obolibrary.org/obo/UPa_UPC00601	UPA	LOOM
http://purl.obolibrary.org/obo/CHEBI_16424	BERO	LOOM
http://purl.obolibrary.org/obo/CHEBI_16424	BIOMODELS	LOOM
http://purl.obolibrary.org/obo/CHEBI_16424	HINO	LOOM
https://go.drugbank.com/drugs/DB02178	MDM	LOOM
http://purl.bioontology.org/ontology/MESH/C013192	MESH	LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C013192	RH-MESH	LOOM
http://purl.bioontology.org/ontology/RXNORM/1367159	RXNORM	LOOM