alpha-Kdo-(2->8)-alpha-Kdo (CHEBI:59291)

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CHEBI:59291 - α-Kdo-(2→8)-α-Kdo

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ChEBI ID	CHEBI:59291
ChEBI Name	α-Kdo-(2→8)-α-Kdo
Stars
ASCII Name	alpha-Kdo-(2->8)-alpha-Kdo
Definition	A disaccharide consisting of two 3-deoxy-α-D-manno-oct-2-ulopyranonosyl units joined via an α-(2→8)-linkage.
Last Modified	18 July 2016
Submitter	Steve
Downloads	Molfile

Formula	C16H26O15
Net Charge	0
Average Mass	458.369
Monoisotopic Mass	458.12717
SMILES	[H][C@]1([C@H](O)CO)O[C@@](OC[C@@H](O)[C@@]2([H])O[C@@](O)(C(=O)O)C[C@@H](O)[C@H]2O)(C(=O)O)C[C@@H](O)[C@H]1O
WURCS	WURCS=2.0/1,2,1/[Aad1122h-2a_2-6]/1-1/a8-b2
InChI	InChI=1S/C16H26O15/c17-3-7(20)11-10(23)6(19)2-16(31-11,14(26)27)29-4-8(21)12-9(22)5(18)1-15(28,30-12)13(24)25/h5-12,17-23,28H,1-4H2,(H,24,25)(H,26,27)/t5-,6-,7-,8-,9-,10-,11-,12-,15-,16-/m1/s1
InChIKey	FSEWYZAGVUQKLQ-NNZUOWEZSA-N

ChEBI Ontology

Outgoing Relation(s)
	α-Kdo-(2→8)-α-Kdo (CHEBI:59291) is a disaccharide (CHEBI:36233)
Incoming Relation(s)
	α-Kdo-(2→8)-α-Kdo-OAll II¹,I⁷-lactone (CHEBI:77926) has functional parent α-Kdo-(2→8)-α-Kdo (CHEBI:59291)

IUPAC Name
3-deoxy-α-D-manno-oct-2-ulopyranonosyl-(2→8)-3-deoxy-α-D-manno-oct-2-ulopyranosonic acid

Synonyms	Source
3-deoxy-8-O-(3-deoxy-α-D-manno-oct-2-ulopyranonosyl)-α-D-manno-oct-2-ulopyranosonic acid	ChEBI
(Kdo)2	KEGG GLYCAN
α-D-Kdo-(2→8)-α-D-Kdo	ChEBI
Kdoα2→8Kdoα	ChEBI

Manual Xrefs	Databases
G00970	KEGG GLYCAN

Citations