Terminology Service for NFDI4Health
beta-D-Galp-(1->3)-D-GalpNAc
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http://purl.obolibrary.org/obo/CHEBI_546807
An amino disaccharide consisting of D-galactopyranose at the non-reducing end joined by a (1->3) glycosidic linkage to N-acetyl-D-galactopyranosamine.
Term info
Label
beta-D-Galp-(1->3)-D-GalpNAc
Synonyms
- beta-D-Galp-(1->3)-D-GalpNAc
- beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galactopyranose
Subsets
3_STAR
charge
0
formula
C14H25NO11
has alternative id
CHEBI:10382, CHEBI:22782, CHEBI:62468, CHEBI:27716, CHEBI:22773
has obo namespace
chebi_ontology
has related synonym
2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-D-galactopyranose, 2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-D-galactopyranose, (Gal)1 (GalNAc)1, TF epitope, beta-D-Galactopyranosyl-(1->3)-N-acetyl-D-galactosamine, Galbeta1-3GalNAc, beta-D-Gal-(1->3)-D-GalNAc, beta-D-galactosyl-3-N-acetyl-D-galactosamine, Thomsen-Friedenreich epitope, Galbeta1->3GalNAc, beta-D-galactosyl-(1->3)-N-acetyl-D-galactosamine
id
CHEBI:546807
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-UITYFYQISA-N
mass
383.34840
monoisotopicmass
383.14276
smiles
CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O