CHEBI:55332 - β-D-galactosyl-(1→4)-L-rhamnose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name β-D-galactosyl-(1→4)-L-rhamnose
ChEBI ID CHEBI:55332
ChEBI ASCII Name beta-D-galactosyl-(1->4)-L-rhamnose
Definition A glycosylrhamnose having a galactosyl residue attached to rhamnose via a β-(1→4)-linkage.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C12H22O10
Net Charge 0
Average Mass 326.29710
Monoisotopic Mass 326.12130
InChI InChI=1S/C12H22O10/c1-3-10(7(16)8(17)11(19)20-3)22-12-9(18)6(15)5(14)4(2-13)21-12/h3-19H,2H2,1H3/t3-,4+,5-,6-,7-,8+,9+,10-,11?,12-/m0/s1
InChIKey VFLUXFSSKVKHEL-OAAPHKSHSA-N
SMILES C[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing β-D-galactosyl-(1→4)-L-rhamnose (CHEBI:55332) is a glycosylrhamnose (CHEBI:55333)
IUPAC Name
4-O-β-D-galactopyranosyl-L-rhamnopyranose
Synonym Source
β-D-galactosyl-(1→4)-L-rhamnose UniProt
Registry Number Type Source
1433315 Beilstein Registry Number Beilstein
Last Modified
29 June 2015