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