EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14O4 |
| Net Charge | 0 |
| Average Mass | 162.185 |
| Monoisotopic Mass | 162.08921 |
| SMILES | [H]O[C@@]1([H])O[C@]([H])(C([H])([H])[H])[C@]([H])(OC([H])([H])[H])[C@]([H])(O[H])C1([H])[H] |
| InChI | InChI=1S/C7H14O4/c1-4-7(10-2)5(8)3-6(9)11-4/h4-9H,3H2,1-2H3/t4-,5-,6+,7+/m1/s1 |
| InChIKey | CDRBUGSWTNDUSM-JWXFUTCRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE (CHEBI:41298) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,6-dideoxy-4-O-methyl-alpha-D-lyxo-hexopyranose | PDBeChem |
| 4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE | PDBeChem |
| (O4)-METHYL-2-DEOXYFUCOSE | PDBeChem |