EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H23NO10 |
| Net Charge | 0 |
| Average Mass | 341.313 |
| Monoisotopic Mass | 341.13220 |
| SMILES | N[C@@H]1[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](CO)O[C@H]1O |
| WURCS | WURCS=2.0/2,2,1/[a2122h-1b_1-5_2*N][a2112h-1b_1-5]/1-2/a3-b1 |
| InChI | InChI=1S/C12H23NO10/c13-5-10(7(17)4(2-15)21-11(5)20)23-12-9(19)8(18)6(16)3(1-14)22-12/h3-12,14-20H,1-2,13H2/t3-,4-,5-,6+,7-,8+,9-,10-,11-,12+/m1/s1 |
| InChIKey | IGOUFHBPYLCDRJ-FIYDWFNZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Galp-(1→3)-β-D-GlcpN (CHEBI:147221) is a amino disaccharide (CHEBI:22480) |
| β-D-Galp-(1→3)-β-D-GlcpN (CHEBI:147221) is a β-D-galactoside (CHEBI:28034) |
| Incoming Relation(s) |
| α-L-Fucp-(1→2)-β-D-Galp-(1→3)-β-D-GlcpN (CHEBI:148785) has functional parent β-D-Galp-(1→3)-β-D-GlcpN (CHEBI:147221) |
| IUPAC Names |
|---|
| Gal(b1-3)b-GlcN |
| 2-amino-2-deoxy-3-O-β-D-galactopyranosyl-β-D-glucopyranose |
| Synonyms | Source |
|---|---|
| β-D-galacto-hexopyranosyl-(1→3)-2-amino-2-deoxy-β-D-gluco-hexopyranose | IUPAC |
| (2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5S,6R)-3-Amino-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | IUPAC |