The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/dinto_DB04319 http://purl.obolibrary.org/obo/dinto_DB04319
Preferred Name	6-deoxyglucose
Synonyms	C6H12O5 (2S,3S,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	6-deoxyglucose
label	6-deoxyglucose
inhibits	http://purl.obolibrary.org/obo/dinto_3325 http://purl.obolibrary.org/obo/dinto_1016
type	http://www.w3.org/2002/07/owl#Class
InChIKey	InChIKey=SHZGCJCMOBCMKK-QYESYBIKSA-N
Synonym	C6H12O5 (2S,3S,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
xref	ChEBI:33980 PubChem Compound:6713579 PubChem Substance:46507501 PDB:GLW
prefixIRI	obo2:dinto_DB04319
related with	http://purl.obolibrary.org/obo/dinto_2330 http://purl.obolibrary.org/obo/dinto_0289
SMILES	C[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
InChI	InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5-,6-/m0/s1
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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