CHEBI:53482 - 2-O-(N-acetyl-α-D-galactosaminyl)-L-fucitol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-O-(N-acetyl-α-D-galactosaminyl)-L-fucitol
ChEBI ID CHEBI:53482
ChEBI ASCII Name 2-O-(N-acetyl-alpha-D-galactosaminyl)-L-fucitol
Definition A 2-deoxy-D-galactoside consisting of N-acetyl-D-galactosamine attached to L-fucitol via an α-(1→2)-linkage.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C14H27NO10
Net Charge 0
Average Mass 369.36490
Monoisotopic Mass 369.16350
InChI InChI=1S/C14H27NO10/c1-5(18)10(20)11(21)7(3-16)24-14-9(15-6(2)19)13(23)12(22)8(4-17)25-14/h5,7-14,16-18,20-23H,3-4H2,1-2H3,(H,15,19)/t5-,7+,8+,9+,10+,11-,12-,13+,14-/m0/s1
InChIKey YTJYIQPAPFUOJH-PJGGRFLDSA-N
SMILES C[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
ChEBI Ontology
Outgoing 2-O-(N-acetyl-α-D-galactosaminyl)-L-fucitol (CHEBI:53482) is a 2-deoxy-D-galactoside (CHEBI:53483)
2-O-(N-acetyl-α-D-galactosaminyl)-L-fucitol (CHEBI:53482) is a disaccharide derivative (CHEBI:63353)
IUPAC Names
2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→2)-L-fucitol
2-O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-L-fucitol
Synonyms Sources
2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→2)-1-deoxy-L-galactitol IUPAC
HPG-Beta2-N2 ChemIDplus
Citation Waiting for Citations Type Source
2817893 PubMed citation Europe PMC
Last Modified
13 June 2013