CHEBI:77958 - α-Kdo1Me-(2→8)-α-Kdo-OAll

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ChEBI Name α-Kdo1Me-(2→8)-α-Kdo-OAll ChEBI ID CHEBI:77958 ChEBI ASCII Name alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll Definition A disaccharide derivative consisting of two 3-deoxy-α-D-manno-oct-2-ulopyranonosyl units joined via an α-(2→8)-linkage with an O-allyl group at the anomeric centre and with the carboxy group of the residue at the non-reducing end methyl-esterified. 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 C20H32O15 Net Charge 0 Average Mass 512.45910 Monoisotopic Mass 512.17412 InChI InChI=1S/C20H32O15/c1-3-4-32-19(17(28)29)5-9(22)14(27)16(34-19)12(25)8-33-20(18(30)31-2)6-10(23)13(26)15(35-20)11(24)7-21/h3,9-16,21-27H,1,4-8H2,2H3,(H,28,29)/t9-,10-,11-,12-,13-,14-,15-,16-,19-,20-/m1/s1 InChIKey LLIXJTAYHKDPLM-GSLZCSFCSA-N SMILES COC(=O)[C@]1(C[C@@H](O)[C@@H](O)[C@H](O1)[C@H](O)CO)OC[C@@H](O)[C@H]1O[C@@](C[C@@H](O)[C@H]1O)(OCC=C)C(O)=O Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing α-Kdo1Me-(2→8)-α-Kdo-OAll (CHEBI:77958) is a dicarboxylic acid monoester (CHEBI:36244) α-Kdo1Me-(2→8)-α-Kdo-OAll (CHEBI:77958) is a disaccharide derivative (CHEBI:63353) α-Kdo1Me-(2→8)-α-Kdo-OAll (CHEBI:77958) is a glycoside (CHEBI:24400) α-Kdo1Me-(2→8)-α-Kdo-OAll (CHEBI:77958) is a methyl ester (CHEBI:25248) α-Kdo1Me-(2→8)-α-Kdo-OAll (CHEBI:77958) is conjugate acid of α-Kdo1Me-(2→8)-α-Kdo-OAll(1−) (CHEBI:77959) Incoming α-Kdo1Me-(2→8)-α-Kdo-OAll(1−) (CHEBI:77959) is conjugate base of α-Kdo1Me-(2→8)-α-Kdo-OAll (CHEBI:77958) IUPAC Name (methyl 3-deoxy-α-D-manno-oct-2-ulopyranonosid)yl-(2→8)-(prop-2-en-1-yl 3-deoxy-α-D-manno-oct-2-ulopyranosid)onic acid Synonyms Sources 2-propen-1-yl 3-deoxy-8-O-(3-deoxy-1-methyl-α-D-manno-2-octulopyranosonosyl)-α-D-manno-2-octulopyranosidonic acid ChEBI allyl (6R)-3-deoxy-6-[(1R)-2-({(6R)-3-deoxy-6-[(1R)-1,2-dihydroxyethyl]-1-methyl-β-L-erythro-hex-2-ulopyranonosyl}oxy)-1-hydroxyethyl]-β-L-erythro-hex-2-ulopyranosidonic acid IUPAC Kdo-Me-(2→8)-Kdo allyl glycoside ChEBI Registry Numbers Types Sources 1192747-37-7 CAS Registry Number Reaxys 19681946 Note: (2014-03-31) Reaxys names this entity as its sodium salt. Reaxys Registry Number Reaxys Citation Type Source 19665108 PubMed citation Europe PMC Last Modified 06 March 2015