EMBL-EBI | Chemical Biology | ChEBI
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| Formula | |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 382.341 |
| Monoisotopic Mass (excl. R groups) | 382.13494 |
| SMILES | *O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-galactosyl-1,4-N-acetyl-β-D-glucosaminyl glycopeptide (CHEBI:16979) is a N-acetyl-β-D-glycosaminyl glycopeptide (CHEBI:17149) |
| Synonyms | Source |
|---|---|
| beta-D-Galactosyl-1,4-N-acetyl-beta-D-glucosaminylglycopeptide | KEGG COMPOUND |
| beta-D-galactosyl-1,4-N-acetyl-beta-D-glucosaminylglycopeptide | ChEBI |
| β-D-galactosyl-1,4-N-acetyl-β-D-glucosaminyl glycopeptides | ChEBI |