beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc-yl group
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http://purl.obolibrary.org/obo/CHEBI_131904
An N-acetyl-D-glucosaminyl group obtained formally by removal of the hydroxy group from the hemiacetal function of beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc.
Term info
Label
beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc-yl group
Synonyms
- 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-[6-deoxy-alpha-L-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-glucopyranosyl
Subsets
3_STAR
IUPAC NAME
2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-[6-deoxy-alpha-L-galactopyranosyl-(1->3)]-2-acetamido-2-deoxy-D-glucopyranosyl
[
IUPAC
]
charge
0
formula
C22H37N2O14
has obo namespace
chebi_ontology
has related synonym
Fucalpha1-3(GalNAcbeta1-4)GlcNAc-R, beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc-yl, LDNF, beta-D-GalNAc-(1->4)-[alpha-L-Fuc-(1->3)]-D-GlcNAc-yl, N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-D-glucosaminyl, GalNAcbeta1-4(Fucalpha1-3)GlcNAc-R
id
CHEBI:131904
mass
553.535
monoisotopicmass
553.22448
smiles
C1([C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)NC(C)=O)O[C@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)O)NC(C)=O)*