alpha-L-Rhap-(1->3)-D-ribitol (CHEBI:61090)

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ChEBI Name	α-L-Rhap-(1→3)-D-ribitol

ChEBI ID	CHEBI:61090

ChEBI ASCII Name	alpha-L-Rhap-(1->3)-D-ribitol

Definition	A α-L-rhamnoside consisting of D-ribitol having an α-L-rhamnosyl residue attached at the 3-position.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C11H22O9

Net Charge

Average Mass

298.28700

Monoisotopic Mass

298.12638

InChI

InChI=1S/C11H22O9/c1-4-7(16)8(17)9(18)11(19-4)20-10(5(14)2-12)6(15)3-13/h4-18H,2-3H2,1H3/t4-,5-,6+,7-,8+,9+,10-,11-/m0/s1

InChIKey

RZSIIUVVXLZKJB-BSPBUIKGSA-N

SMILES

C[C@@H]1O[C@@H](O[C@@H]([C@@H](O)CO)[C@H](O)CO)[C@H](O)[C@H](O)[C@H]1O

Roles Classification
Biological Role(s):	hapten Any substance capable of eliciting an immune response only when attached to a large carrier such as a protein. Examples include dinitrophenols; oligosaccharides; peptides; and heavy metals.

ChEBI Ontology
Outgoing	α-L-Rhap-(1→3)-D-ribitol (CHEBI:61090) has functional parent ribitol (CHEBI:15963) α-L-Rhap-(1→3)-D-ribitol (CHEBI:61090) has role hapten (CHEBI:59174) α-L-Rhap-(1→3)-D-ribitol (CHEBI:61090) is a α-L-rhamnoside (CHEBI:27848)

IUPAC Name

α-L-rhamnopyranosyl-(1→3)-D-ribitol

Synonyms	Sources
3-O-(6-deoxy-α-L-mannopyranosyl)-D-ribitol	IUPAC
3-O-(α-L-rhamnopyranosyl)-D-ribitol	IUPAC
6-deoxy-α-L-mannopyranosyl-(1→3)-D-ribitol	IUPAC
α-L-rhamnosyl-(1→3)-D-ribitol	ChEBI

Last Modified

28 February 2011

General Comment
2011-02-28	A pseudodisaccharide corresponding to part of a core glycoside of the Streptococcus pneumoniae subtype Spn6C.