an N-acetyl-α-neuraminyl-2,6-β-D-galactosyl-R





SMILES:
CC(=O)NC2(C(CC(C([O-])=O)(OCC1(C(O)C(O)C(O)C(O1)O[R]))O[CH]2C(O)C(O)CO)O)

Databases
ChEBI:  17725
HMDB:  HMDB01081
PubChem (CID):  25244825
KEGG:  C04886
MetaNetX:  MNXM152099