CHEBI:61988 - α-maltotetraose

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ChEBI Name α-maltotetraose ChEBI ID CHEBI:61988 ChEBI ASCII Name alpha-maltotetraose Definition A maltotetraose tetrasaccharide in which the glucose residue at the reducing end is in the pyranose ring form and has α configuration at the anomeric carbon atom. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C24H42O21 Net Charge 0 Average Mass 666.57770 Monoisotopic Mass 666.22186 InChI InChI=1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21+,22-,23-,24-/m1/s1 InChIKey LUEWUZLMQUOBSB-ZLBHSGTGSA-N SMILES OC[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]4[C@@H](CO)O[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O ChEBI Ontology Outgoing α-maltotetraose (CHEBI:61988) is a maltotetraose tetrasaccharide (CHEBI:61986) IUPAC Name α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-glucopyranose Synonyms Sources α-D-Glc-(1→4)-α-D-Glc-(1→4)-α-D-Glc-(1→4)-α-D-Glc ChEBI α-D-Glcp-(1→4)-α-D-Glcp-(1→4)-α-D-Glcp-(1→4)-α-D-Glcp JCBN α-D-glucosyl-(1→4)-α-D-glucosyl-(1→4)-α-D-glucosyl-(1→4)-α-D-glucose ChEBI α-maltotetraose UniProt cellotetraose ChEBI maltotetraose ChEBI WURCS=2.0/1,4,3/[a2122h-1a_1-5]/1-1-1-1/a4-b1_b4-c1_c4-d1 GlyTouCan Manual Xrefs Databases G87171PZ GlyGen G87171PZ GlyTouCan View more database links Registry Number Type Source 4849389 Reaxys Registry Number Reaxys Citation Type Source 25766777 PubMed citation Europe PMC Last Modified 13 April 2021