EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22O6 |
| Net Charge | 0 |
| Average Mass | 262.302 |
| Monoisotopic Mass | 262.14164 |
| SMILES | CC/C=C\CCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C12H22O6/c1-2-3-4-5-6-17-12-11(16)10(15)9(14)8(7-13)18-12/h3-4,8-16H,2,5-7H2,1H3/b4-3-/t8-,9-,10+,11-,12-/m1/s1 |
| InChIKey | OZIPFYKAIOOVEJ-ODWUMMNUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S,5S,6R)-2-[(Z)-Hex-3-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:182449) is a O-acyl carbohydrate (CHEBI:52782) |
| IUPAC Name |
|---|
| (2R,3R,4S,5S,6R)-2-[(Z)-hex-3-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 4476687 | ChemSpider |