CHEBI:77959 - α-Kdo1Me-(2→8)-α-Kdo-OAll(1−)

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ChEBI Name α-Kdo1Me-(2→8)-α-Kdo-OAll(1−)
ChEBI ID CHEBI:77959
ChEBI ASCII Name alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll(1-)
Definition The carbohydrate acid derivative anion formed by proton loss from the free carboxy group of α-Kdo1Me-(2→8)-α-Kdo-OAll
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C20H31O15
Net Charge -1
Average Mass 511.45170
Monoisotopic Mass 511.16684
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)/p-1/t9-,10-,11-,12-,13-,14-,15-,16-,19-,20-/m1/s1
InChIKey LLIXJTAYHKDPLM-GSLZCSFCSA-M
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
ChEBI Ontology
Outgoing α-Kdo1Me-(2→8)-α-Kdo-OAll(1−) (CHEBI:77959) is a carbohydrate acid derivative anion (CHEBI:63551)
α-Kdo1Me-(2→8)-α-Kdo-OAll(1−) (CHEBI:77959) is conjugate base of α-Kdo1Me-(2→8)-α-Kdo-OAll (CHEBI:77958)
Incoming sodium[α-Kdo1Me-(2→8)-α-Kdo-OAll] (CHEBI:77937) has part α-Kdo1Me-(2→8)-α-Kdo-OAll(1−) (CHEBI:77959)
α-Kdo1Me-(2→8)-α-Kdo-OAll (CHEBI:77958) is conjugate acid of α-Kdo1Me-(2→8)-α-Kdo-OAll(1−) (CHEBI:77959)
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)onate
Synonyms Sources
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-ulopyranosidonate IUPAC
α-Kdo1Me-(2→8)-α-Kdo-OAll anion ChEBI
Citation Type Source
19665108 PubMed citation Europe PMC
Last Modified
31 March 2014