EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14O4 |
| Net Charge | 0 |
| Average Mass | 174.196 |
| Monoisotopic Mass | 174.08921 |
| SMILES | [H]O[C@]1([H])O[C@]([H])(C([H])([H])[H])[C@]([H])(OC(=O)C([H])([H])[H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C8H14O4/c1-5-7(12-6(2)9)3-4-8(10)11-5/h5,7-8,10H,3-4H2,1-2H3/t5-,7-,8-/m1/s1 |
| InChIKey | NNWBJOVUTCFRGH-LPBLVHEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [O4]-ACETOXY-2,3-DIDEOXYFUCOSE (CHEBI:40775) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R,3R,6R)-6-hydroxy-2-methyltetrahydro-2H-pyran-3-yl acetate | PDBeChem |
| [O4]-ACETOXY-2,3-DIDEOXYFUCOSE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ARI | PDBeChem |