EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17O6 |
| Net Charge | 0 |
| Average Mass | 233.240 |
| Monoisotopic Mass | 233.10251 |
| SMILES | *C(=O)CCCO[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(α-L-rhamnosyloxy)butanoyl group (CHEBI:73217) is a univalent carboacyl group (CHEBI:27207) |
| 4-(α-L-rhamnosyloxy)butanoyl group (CHEBI:73217) is substituent group from 4-oxobutyl α-L-rhamnoside (CHEBI:73213) |
| IUPAC Names |
|---|
| 4-(α-L-rhamnopyranosyloxy)butanoyl |
| 4-(6-deoxy-α-L-mannopyranosyloxy)butanoyl |
| Synonyms | Source |
|---|---|
| 4-(6-deoxy-α-L-mannosyloxy)butyryl group | ChEBI |
| 4-(α-L-rhamnosyloxy)butyryl group | ChEBI |
| 4-(6-deoxy-α-L-mannopyranosyloxy)butyryl | ChEBI |
| 4-(α-L-rhamnopyranosyloxy)butyryl | ChEBI |
| 4-(O-α-L-rhamnopyranosyl)butanal group | ChEBI |