EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O5R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 149.122 |
| Monoisotopic Mass (excl. R groups) | 149.04500 |
| SMILES | *O[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-arabinopyranoside (CHEBI:75745) is a α-D-arabinoside (CHEBI:46688) |
| Incoming Relation(s) |
| (+)-epitaxifolin 3-O-α-D-arabinopyranoside (CHEBI:75744) is a α-D-arabinopyranoside (CHEBI:75745) |
| (+)-taxifolin 3-O-α-D-arabinopyranoside (CHEBI:75746) is a α-D-arabinopyranoside (CHEBI:75745) |
| (−)-epitaxifolin 3-O-α-D-arabinopyranoside (CHEBI:75748) is a α-D-arabinopyranoside (CHEBI:75745) |
| Synonym | Source |
|---|---|
| α-D-arabinopyranosides | ChEBI |