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CHEBI:156406 - N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-D-galactosamine(1−)

Default Structure
ChEBI IDCHEBI:156406
ChEBI NameN-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-D-galactosamine(1−)
Stars
ASCII NameN-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-D-galactosamine(1-)
Submitterlaimo
DownloadsMolfile
FormulaC25H41N2O19
Net Charge-1
Average Mass673.598
Monoisotopic Mass673.23090
SMILES[H][C@@]1([C@H](O)[C@H](O)CO)O[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@@H](O)[C@@H](CO)OC(O)[C@@H]3NC(C)=O)[C@@H]2O)(C(=O)[O-])C[C@H](O)[C@H]1NC(C)=O
InChIInChI=1S/C25H42N2O19/c1-7(31)26-13-9(33)3-25(24(40)41,45-20(13)15(35)10(34)4-28)46-21-17(37)12(6-30)43-23(18(21)38)44-19-14(27-8(2)32)22(39)42-11(5-29)16(19)36/h9-23,28-30,33-39H,3-6H2,1-2H3,(H,26,31)(H,27,32)(H,40,41)/p-1/t9-,10+,11+,12+,13+,14+,15+,16-,17-,18+,19+,20+,21-,22?,23-,25-/m0/s1
InChIKeyKMRCGPSUZRGVOV-RYGDDSFPSA-M
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-D-galactosamine(1−) (CHEBI:156406) is a organic molecular entity (CHEBI:50860)
Synonym  Source
α-NeuNAc-(2→3)-β-D-Gal-(1→3)-D-GalNAc(1−)SUBMITTER
UniProt Name  Source
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-D-galactosamineUniProt
Citations