CHEBI:146500 - D-Galp-(1→3)-D-GalpNAc

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name D-Galp-(1→3)-D-GalpNAc
ChEBI ID CHEBI:146500
ChEBI ASCII Name D-Galp-(1->3)-D-GalpNAc
Definition An amino disaccharide that is 2-acetamido-2-deoxy-D-galactopyranose in which the hydroxy group at position 3 has been converted to the corresponding D-galactopyranoside. The stereochemistry at the anomeric position in each of the galactopyranose rings is not stated.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Gareth Owen
Supplier Information
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Formula C14H25NO11
Net Charge 0
Average Mass 383.350
Monoisotopic Mass 383.14276
InChI InChI=1S/C14H25NO11/c1-4(18)15-7-12(9(20)6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9+,10+,11-,12-,13?,14?/m1/s1
InChIKey HMQPEDMEOBLSQB-PVSBWVJQSA-N
SMILES O([C@@H]1[C@@H](NC(=O)C)C(O[C@@H]([C@@H]1O)CO)O)C2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)CO
ChEBI Ontology
Outgoing D-Galp-(1→3)-D-GalpNAc (CHEBI:146500) is a acetamides (CHEBI:22160)
D-Galp-(1→3)-D-GalpNAc (CHEBI:146500) is a amino disaccharide (CHEBI:22480)
D-Galp-(1→3)-D-GalpNAc (CHEBI:146500) is a galactosamine oligosaccharide (CHEBI:22484)
D-Galp-(1→3)-D-GalpNAc (CHEBI:146500) is a partially-defined glycan (CHEBI:146306)
Incoming α-D-Galp-(1→3)-α-D-GalpNAc (CHEBI:60944) is a D-Galp-(1→3)-D-GalpNAc (CHEBI:146500)
α-D-Galp-(1→3)-β-D-GalpNAc (CHEBI:64528) is a D-Galp-(1→3)-D-GalpNAc (CHEBI:146500)
α-D-Galp-(1→3)-D-GalpNAc (CHEBI:60931) is a D-Galp-(1→3)-D-GalpNAc (CHEBI:146500)
β-D-Gal-(1→3)-α-D-GalNAc (CHEBI:61820) is a D-Galp-(1→3)-D-GalpNAc (CHEBI:146500)
β-D-Galp-(1→3)-β-D-GalpNAc (CHEBI:61243) is a D-Galp-(1→3)-D-GalpNAc (CHEBI:146500)
β-D-Galp-(1→3)-D-GalpNAc (CHEBI:546807) is a D-Galp-(1→3)-D-GalpNAc (CHEBI:146500)
IUPAC Names
2-acetamido-2-deoxy-3-O-D-galactopyranosyl-D-galactopyranose
Gal(?1-3)GalNAc
Synonyms Sources
D-galacto-hexopyranosyl-(1→3)-2-acetamido-2-deoxy-D-galacto-hexopyranose IUPAC
N-[(3R,4R,5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide IUPAC
WURCS=2.0/2,2,1/[a2112h-1x_1-5_2*NCC/3=O][a2112h-1x_1-5]/1-2/a3-b1 SUBMITTER
Manual Xrefs Databases
G01416HI GlyTouCan
G01416HI GlyGen
G10100 KEGG GLYCAN
View more database links
Last Modified
27 April 2020