EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H47N3O15 |
| Net Charge | 0 |
| Average Mass | 665.690 |
| Monoisotopic Mass | 665.30072 |
| SMILES | *O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O[C@H]1O[C@H](C)[C@@H](NC(=O)C[C@H](O)C[C@@H](C)O)[C@H](O[C@@H]2O[C@@H](C)[C@@H](O*)[C@@H](O)[C@@H]2NC(C)=O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(4)-N-acetyl-α-L-Fucp-(1→3)-2-N-acetyl-4-N-(3R,5R)-dihydroxyhexanoyl-α-D-quip-(1→2)-α-L-Rhap-(1→)] residue (CHEBI:233051) is a trisaccharide residue (CHEBI:85462) |
| [(4)-N-acetyl-α-L-Fucp-(1→3)-2-N-acetyl-4-N-(3R,5R)-dihydroxyhexanoyl-α-D-quip-(1→2)-α-L-Rhap-(1→)] residue (CHEBI:233051) is substituent group from N-acetyl-α-L-Fucp-(1→3)-2-N-acetyl-4-N-(3R,5R)-dihydroxyhexanoyl-α-D-quip-(1→2)-α-L-Rhap (CHEBI:233010) |
| Synonym | Source |
|---|---|
| 2-acetamido-2,6-dideoxy-α-L-galactopyranosyl-(1→3)-2-acetamido-2,4,6-trideoxy-4-{[(3R,5R)-3,5-dihydroxyhexanoyl]amino}-α-D-glucopyranosyl-(1→2)-6-deoxy-α-L-mannopyranose residue | ChEBI |
| Citations |
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