EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H33N2O10 |
| Net Charge | 0 |
| Average Mass | 449.477 |
| Monoisotopic Mass | 449.21352 |
| SMILES | *NC(=O)CCCCC(=O)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]2C[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-[α-L-Rhap-(1→3)-β-D-Glcp-yl]adipamido group (CHEBI:132679) is a organic group (CHEBI:33247) |
| IUPAC Name |
|---|
| 6-oxo-6-{[α-L-rhamnopyranosyl-(1→3)-β-D-glucopyranosyl]amino}hexanamido |
| Synonyms | Source |
|---|---|
| 6-{[6-deoxy-α-L-mannopyranosyl-(1→3)-β-D-glucopyranosyl]amino}-6-oxohexanamido | IUPAC |
| N6-[α-L-rhamnosyl-(1→3)-β-D-glucosyl]adipamido | IUPAC |
| Citations |
|---|