EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H14O |
| Net Charge | 0 |
| Average Mass | 150.221 |
| Monoisotopic Mass | 150.10447 |
| SMILES | C=C1C(=O)C[C@]2(C(C)C)C[C@H]12 |
| InChI | InChI=1S/C10H14O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8H,3-5H2,1-2H3/t8-,10+/m1/s1 |
| InChIKey | PBLWMCQDAGOTPV-SCZZXKLOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-sabinone (CHEBI:15403) is a p-menthane monoterpenoid (CHEBI:25186) |
| (+)-sabinone (CHEBI:15403) is a enone (CHEBI:51689) |
| IUPAC Name |
|---|
| (1S,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one |
| Synonym | Source |
|---|---|
| (+)-Sabinone | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| (1S,5S)-sabinone | UniProt |