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more general categories	information about this item
03. Biological Effects of Specific Chemicals	03. Biological Effects of Specific Chemicals
biochemical uses [CHEBI:52206] (3306)
enzyme inhibitor [CHEBI:23924] (825)
alpha-amylase inhibitor [CHEBI:50627] (2)	acarbose [CHEBI:2376] (1)
alpha-glucoside hydrolase inhibitor [CHEBI:50628] (1)	acarbose [CHEBI:2376] (1)
05. Industrial Uses	05. Industrial Uses
pharmaceutical [CHEBI:52217] (1978)
drug [CHEBI:23888] (1930)
hypoglycemic agent [CHEBI:35526] (29)	acarbose [CHEBI:2376] (1)
08. Chemical Category	08. Chemical Category
main group molecular entity [CHEBI:33579] (25650)
p-block molecular entity [CHEBI:33675] (25343)
chalcogen molecular entity [CHEBI:33304] (15225)
oxygen molecular entity [CHEBI:25806] (14414)
organooxygen compound [CHEBI:36963] (11352)
carbohydrate [CHEBI:16646] (742)
oligosaccharide [CHEBI:50699] (306)
tetrasaccharide [CHEBI:50126] (49)	acarbose [CHEBI:2376] (1)
organochalcogen compound [CHEBI:36962] (11874)
organooxygen compound [CHEBI:36963] (11352)
carbohydrate [CHEBI:16646] (742)
oligosaccharide [CHEBI:50699] (306)
tetrasaccharide [CHEBI:50126] (49)	acarbose [CHEBI:2376] (1)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)
heteroorganic entity [CHEBI:33285] (15197)
organochalcogen compound [CHEBI:36962] (11874)
organooxygen compound [CHEBI:36963] (11352)
carbohydrate [CHEBI:16646] (742)
oligosaccharide [CHEBI:50699] (306)
tetrasaccharide [CHEBI:50126] (49)	acarbose [CHEBI:2376] (1)
ChEBI Compound Accession Identifier:	[CHEBI:2376]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	2376
ChEBI InChI Value:	InChI=1S/C25H43NO18/c1-6-11(26-8-2-7(3-27)12(30)15(33)13(8)31)14(32)19(37)24(40-6)43-22-10(5-29)42-25(20(38)17(22)35)44-21-9(4-28)41-23(39)18(36)16(21)34/h2,6,8-39H,3-5H2,1H3/t6-,8+,9-,10-,11-,12+,13+,14+,15+,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-/m1/s1
ChEBI InChIKey Value:	XUFXOAAUWZOOIT-JMPDRRIHSA-N
ChEBI Compound Name:	acarbose
ChEBI SMILES Value:	C[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@H](O)[C@H](O)[C@H]1O
ChEBI Substance ID:	8148213
ChEBI URL:	ChEBI:2376
ChemSpider ID:	389971
Ontomatica Chemical Accession Key (OnChAKey):	XUFXOAAUWZOOIT_JMPDRRIHSA_N_000_000000
PubChem Compound ID:	441184