Item 1 of 1 (back to results) 6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose(2-) "An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 6-phospho-beta-D-glucosyl-(1->4)-D-glucose; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring phosphorus-containing groups [EC:2.7] > Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] > Beta-glucoside kinase [EC:2.7.1.85] > 6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose(2-) [CHEBI:58312] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Transferases [EC:2] (1441)   Transferring phosphorus-containing groups [EC:2.7] (369)   Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217)   Beta-glucoside kinase [EC:2.7.1.85] (5)   6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose(2-) [CHEBI:58312] (1)  Hydrolases [EC:3] (824)   Glycosylases [EC:3.2] (112)   Glycosidases, i.e. enzymes hydrolysing O- and S-glycosyl compounds [EC:3.2.1] (81)   6-phospho-beta-glucosidase [EC:3.2.1.86] (4)   6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose(2-) [CHEBI:58312] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose(2-) [CHEBI:58312] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose(2-) [CHEBI:58312] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   phosphorus molecular entity [CHEBI:26082] (2769)   phosphorus oxoacids and derivatives [CHEBI:36360] (2691)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose(2-) [CHEBI:58312] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose(2-) [CHEBI:58312] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose(2-) [CHEBI:58312] (1) ChEBI Compound Accession Identifier:   [CHEBI:58312] ChEBI Compound Description:   "An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 6-phospho-beta-D-glucosyl-(1->4)-D-glucose; major species at pH 7.3." ChEBI Compound Identification Number:   58312 ChEBI InChI Value:   InChI=1S/C12H23O14P/c13-1-3-10(7(16)8(17)11(19)24-3)26-12-9(18)6(15)5(14)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/p-2/t3-,4-,5-,6+,7-,8-,9-,10-,11?,12+/m1/s1 ChEBI InChIKey Value:   ITPHOIFCAFNCLL-CUHNMECISA-L ChEBI Compound Name:   6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose(2-) ChEBI SMILES Value:   OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O ChEBI Substance ID:   104222152 ChEBI URL:   ChEBI:58312 ChemSpider ID:   26331119 Ontomatica Chemical Accession Key (OnChAKey):   ITPHOIFCAFNCLL_CUHNMECISA_L_000_000000 PubChem Compound ID:   49852297