EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H37N2O14 |
| Net Charge | 0 |
| Average Mass | 553.538 |
| Monoisotopic Mass | 553.22448 |
| SMILES | *[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-galactosaminyl-(1→4)-[α-L-fucosyl-(1→3)]-N-acetyl-β-D-glucosaminyl group (CHEBI:61790) is a glucosyl group (CHEBI:24281) |
| N-acetyl-β-D-galactosaminyl-(1→4)-[α-L-fucosyl-(1→3)]-N-acetyl-β-D-glucosaminyl group (CHEBI:61790) is a β-D-GalpNAc-(1→4)-[α-L-Fucp-(1→3)]-D-GlcpNAc-yl group (CHEBI:131904) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→4)-[6-deoxy-α-L-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-α-D-glucopyranosyl |
| Synonyms | Source |
|---|---|
| β-D-GalNAc-(1→4)-[α-L-Fuc-(1→3)]-β-D-GluNAc group | ChEBI |
| LDNF group | ChEBI |
| LDN-F | ChEBI |