The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Preferred Name	allo-isoleucine
Synonyms	C6H13NO2 (2S,3R)-2-amino-3-methylpentanoic acid
ID	http://purl.obolibrary.org/obo/dinto_DB01739
InChI	InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m1/s1
InChIKey	InChIKey=AGPKZVBTJJNPAG-UHNVWZDZSA-N
label	allo-isoleucine
prefixIRI	obo2:dinto_DB01739
prefLabel	allo-isoleucine
SMILES	CC[C@@H](C)[C@H](N)C(O)=O
Synonym	C6H13NO2 (2S,3R)-2-amino-3-methylpentanoic acid
xref	PubChem Substance:46504618 ChemSpider:769 PubChem Compound:99288 ChEBI:22359 PDB:IIL
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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Mapping To	Ontology	Source
http://purl.obolibrary.org/obo/CHEBI_22359	OBA	LOOM
http://purl.bioontology.org/ontology/LNC/LP14333-6	LOINC	LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/412632001	SNOMEDCT	LOOM
http://purl.obolibrary.org/obo/NCIT_C118884	BERO	LOOM
http://purl.obolibrary.org/obo/CHEBI_22359	CHEBI	LOOM
http://purl.obolibrary.org/obo/CHEBI_22359	GO-PLUS	LOOM
http://purl.obolibrary.org/obo/CHEBI_22359	BERO	LOOM
http://purl.obolibrary.org/obo/CHEBI_22359	BIOMODELS	LOOM
http://purl.bioontology.org/ontology/LNC/MTHU009835	LOINC	LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C118884	NCIT	LOOM
http://id.nlm.nih.gov/mesh/D007532	MDM	LOOM