4-O-(beta-D-Glucopyranosyl)-D-ribitol (CHEBI:200633)

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CHEBI:200633 - 4-O-(beta-D-Glucopyranosyl)-D-ribitol

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ChEBI ID	CHEBI:200633
ChEBI Name	4-O-(beta-D-Glucopyranosyl)-D-ribitol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C11H22O10
Net Charge	0
Average Mass	314.287
Monoisotopic Mass	314.12130
SMILES	OC[C@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI	InChI=1S/C11H22O10/c12-1-4(15)7(16)5(2-13)20-11-10(19)9(18)8(17)6(3-14)21-11/h4-19H,1-3H2/t4-,5+,6+,7-,8+,9-,10+,11+/m0/s1
InChIKey	LKUUMZAPLBFPMK-RHUHEKDTSA-N

Species of Metabolite	Component	Source	Comments
Haemophilus influenzae (ncbitaxon:727)	-	PubMed (301786)

ChEBI Ontology

Outgoing Relation(s)
	4-O-(beta-D-Glucopyranosyl)-D-ribitol (CHEBI:200633) is a O-acyl carbohydrate (CHEBI:52782)

IUPAC Name
(2S,3S,4R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentane-1,2,3,5-tetrol

Manual Xrefs	Databases
78443554	ChemSpider