EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18O6 |
| Net Charge | 0 |
| Average Mass | 234.248 |
| Monoisotopic Mass | 234.11034 |
| SMILES | [H]C(=O)CCCO[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C10H18O6/c1-6-7(12)8(13)9(14)10(16-6)15-5-3-2-4-11/h4,6-10,12-14H,2-3,5H2,1H3/t6-,7-,8+,9+,10+/m0/s1 |
| InChIKey | MSMONLPMACSQBF-SRQGCSHVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-oxobutyl α-L-rhamnoside (CHEBI:73213) is a aldehyde (CHEBI:17478) |
| 4-oxobutyl α-L-rhamnoside (CHEBI:73213) is a α-L-rhamnoside (CHEBI:27848) |
| Incoming Relation(s) |
| 4-(α-L-rhamnosyloxy)butanoyl group (CHEBI:73217) is substituent group from 4-oxobutyl α-L-rhamnoside (CHEBI:73213) |
| IUPAC Names |
|---|
| 4-oxobutyl 6-deoxy-α-L-mannopyranoside |
| 4-oxobutyl α-L-rhamnopyranoside |
| Synonyms | Source |
|---|---|
| 4-(O-α-L-rhamnosyl)butanal | ChEBI |
| 4-(O-α-L-rhamnopyranosyl)butanal | ChEBI |
| 4-oxobutyl 6-deoxy-α-L-mannoside | ChEBI |
| 4-(O-6-deoxy-α-L-mannopyranosyl)butanal | ChEBI |
| 4-(α-L-rhamnosyloxy)butanal | ChEBI |
| 4-(O-6-deoxy-α-L-mannosyl)butanal | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:21120033 | Reaxys |
| Citations |
|---|