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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:EC 3.2.1.20 (alpha-glucosidase) inhibitor
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Accession:CHEBI:67239 term browser browse the term
Definition:An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of alpha-glucosidase (EC 3.2.1.20).
Synonyms:related_synonym: EC 3.2.1.20 (alpha-glucosidase) inhibitors;   EC 3.2.1.20 inhibitor;   EC 3.2.1.20 inhibitors;   alpha-1,4-glucosidase inhibitor;   alpha-1,4-glucosidase inhibitors;   alpha-D-glucosidase inhibitor;   alpha-D-glucosidase inhibitors;   alpha-glucopyranosidase inhibitor;   alpha-glucopyranosidase inhibitors;   alpha-glucosidase inhibitor;   alpha-glucosidase inhibitors;   alpha-glucoside hydrolase inhibitor;   alpha-glucoside hydrolase inhibitors;   glucoinvertase inhibitor;   glucoinvertase inhibitors;   glucosidoinvertase inhibitor;   glucosidoinvertase inhibitors;   glucosidosucrase inhibitor;   glucosidosucrase inhibitors;   maltase inhibitor;   maltase inhibitors;   maltase-glucoamylase inhibitor;   maltase-glucoamylase inhibitors
 alt_id: CHEBI:50628
 xref: Wikipedia:Alpha-glucosidase_inhibitor


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      CHEBI ontology 19932
        role 19904
          biological role 19902
            biochemical role 19598
              enzyme inhibitor 18785
                EC 3.* (hydrolase) inhibitor 18386
                  EC 3.2.* (glycosylase) inhibitor 5209
                    EC 3.2.1.* (glycosidase) inhibitor 5209
                      EC 3.2.1.20 (alpha-glucosidase) inhibitor 5175
                        (-)-epicatechin-3-O-gallate 0
                        (Z)-3-butylidenephthalide 61
                        1-deoxynojirimycin-1-sulfonic acid 0
                        3,3''-dihydroxy-6'-O-desmethylterphenyllin 0
                        3-hydroxy-6'-O-desmethylterphenyllin 0
                        5alpha-cholesta-24-en-3beta,20beta-diol-23-one 0
                        5alpha-cholesta-9(11)-en-3beta, 20beta-diol 0
                        6'-O-desmethylterphenyllin 0
                        Cuscuta propenamide 1 0
                        Cuscuta propenamide 2 0
                        N-ethyl-1-deoxynojirimycin 0
                        N-methyl-1-deoxynojirimycin 0
                        N-nonyldeoxynojirimycin 0
                        acarbose + 14
                        afzelechin + 0
                        arcapillin 0
                        aspulvinone E 0
                        conduritol B epoxide 2
                        daidzein + 281
                        dibutyl phthalate 5013
                        dieckol 40
                        dorsilurin F 0
                        dorsilurin G 0
                        dorsilurin H 0
                        dorsilurin I 0
                        dorsilurin J 0
                        dorsilurin K 0
                        duvoglustat + 27
                        eugeniin 0
                        fisetinidol + 0
                        fucoidan 23
                        isoaspulvinone E 0
                        isovitexin + 14
                        liriodenine 0
                        litseaefoloside C 0
                        loganin + 24
                        myrciacitrin I 0
                        myrciacitrin II 0
                        oriciacridone C 0
                        oriciacridone F 0
                        pipataline 0
                        procyanidin C1 0
                        theasinensin A 0
                        vitexin + 15
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