The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Preferred Name	butan-1-ol
Synonyms	C4H10O butan-1-ol
ID	http://purl.obolibrary.org/obo/dinto_DB02145
CASRN	71-36-3
InChI	InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
InChIKey	InChIKey=LRHPLDYGYMQRHN-UHFFFAOYSA-N
label	butan-1-ol
prefixIRI	obo2:dinto_DB02145
prefLabel	butan-1-ol
related with	http://purl.obolibrary.org/obo/dinto_0808
SMILES	CCCCO
Synonym	C4H10O butan-1-ol
xref	PubChem Compound:263 ChEBI:28885 PubChem Substance:46507086 ChemSpider:258 PDB:1BO
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

Delete	Subject	Author	Type	Created
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Mapping To	Ontology	Source
http://purl.bioontology.org/ontology/RCD/Xa7Nh	RCD	LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/299988003	SNOMEDCT	LOOM
http://purl.obolibrary.org/obo/CHEBI_28885	PDRO	LOOM
http://purl.obolibrary.org/obo/CHEBI_28885	OCMR	LOOM
http://purl.obolibrary.org/obo/CHEBI_28885	EFO	LOOM
http://purl.obolibrary.org/obo/CHEBI_28885	CHEBI	LOOM
http://purl.obolibrary.org/obo/CHEBI_28885	GO-PLUS	LOOM
http://purl.obolibrary.org/obo/CHEBI_28885	BERO	LOOM
http://purl.obolibrary.org/obo/CHEBI_28885	BIOMODELS	LOOM
http://purl.obolibrary.org/obo/CHEBI_28885	MCO	LOOM