EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H20O4 |
| Net Charge | 0 |
| Average Mass | 228.288 |
| Monoisotopic Mass | 228.13616 |
| SMILES | CC(C)(O)C=CC1=CC(O)C(C)(O)CC1O |
| InChI | InChI=1S/C12H20O4/c1-11(2,15)5-4-8-6-10(14)12(3,16)7-9(8)13/h4-6,9-10,13-16H,7H2,1-3H3 |
| InChIKey | KLZSJMCXTDLPSF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Acremin F (CHEBI:201554) is a cyclitol (CHEBI:23451) |
| IUPAC Name |
|---|
| (1S,2R,4S)-5-[(E)-3-hydroxy-3-methylbut-1-enyl]-2-methylcyclohex-5-ene-1,2,4-triol |
| Manual Xrefs | Databases |
|---|---|
| 103835341 | ChemSpider |