CHEBI:50661 - loliose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name loliose
ChEBI ID CHEBI:50661
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C18H32O16
Net Charge 0
Average Mass 504.43708
Monoisotopic Mass 504.16903
InChI InChI=1S/C18H32O16/c19-1-5-8(23)11(26)12(27)16(30-5)32-14-9(24)6(2-20)31-17(13(14)28)34-18(4-22)15(29)10(25)7(3-21)33-18/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12-,13-,14+,15+,16-,17-,18+/m1/s1
InChIKey AEVXMUQAEMWBMR-ZRQHEJPJSA-N
SMILES OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@H](O[C@]3(CO)O[C@H](CO)[C@@H](O)[C@@H]3O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing loliose (CHEBI:50661) is a trisaccharide (CHEBI:27150)
IUPAC Name
β-D-fructofuranosyl α-D-galactopyranosyl-(1→3)-α-D-glucopyranoside
Synonyms Sources
α-D-Gal-(1→3)-α-D-Glc-(1→2)-β-D-Fru IUPAC
α-D-galactopyranosyl-(1→3)-α-D-glucopyranosyl-(1→2)-β-D-fructose ChEBI
loliose UniProt
Registry Number Type Source
1275051 Beilstein Registry Number Beilstein
Last Modified
13 November 2017