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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Hydrolases [EC:3] (824) Glycosylases [EC:3.2] (112) Glycosidases, i.e. enzymes hydrolysing O- and S-glycosyl compounds [EC:3.2.1] (81) Non-reducing end beta-L-arabinofuranosidase [EC:3.2.1.185] (3) beta-L-arabinofuranosyl-(1->2)-beta-L-arabinofuranose [CHEBI:73180] (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) disaccharide [CHEBI:36233] (131) beta-L-arabinofuranosyl-(1->2)-beta-L-arabinofuranose [CHEBI:73180] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbohydrate [CHEBI:16646] (742) oligosaccharide [CHEBI:50699] (306) disaccharide [CHEBI:36233] (131) beta-L-arabinofuranosyl-(1->2)-beta-L-arabinofuranose [CHEBI:73180] (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) disaccharide [CHEBI:36233] (131) beta-L-arabinofuranosyl-(1->2)-beta-L-arabinofuranose [CHEBI:73180] (1) ChEBI Compound Accession Identifier: [CHEBI:73180] ChEBI Compound Description: A disaccharide consisting of two beta-L-arabinofuranose units joined by a (1->2)-linkage. ChEBI Compound Identification Number: 73180 ChEBI InChI Value: InChI=1S/C10H18O9/c11-1-3-5(13)7(15)10(18-3)19-8-6(14)4(2-12)17-9(8)16/h3-16H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10+/m0/s1 ChEBI InChIKey Value: YKHKYDDELRYDNQ-WGLSOIFHSA-N ChEBI Compound Name: beta-L-arabinofuranosyl-(1->2)-beta-L-arabinofuranose ChEBI SMILES Value: OC[C@@H]1O[C@H](O[C@H]2[C@@H](O)O[C@@H](CO)[C@@H]2O)[C@H](O)[C@H]1O ChEBI Substance ID: 162169360 ChEBI URL: ChEBI:73180 ChemSpider ID: 28639226 Ontomatica Chemical Accession Key (OnChAKey): YKHKYDDELRYDNQ_WGLSOIFHSA_N_000_000000 PubChem Compound ID: 71306364