EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H16O5 |
| Net Charge | 0 |
| Average Mass | 228.244 |
| Monoisotopic Mass | 228.09977 |
| SMILES | CC(C)=C[C@H](O)C1=CC(=O)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C11H16O5/c1-5(2)3-7(12)6-4-8(13)10(15)11(16)9(6)14/h3-4,7,9-12,14-16H,1-2H3/t7-,9-,10+,11+/m0/s1 |
| InChIKey | HVMLCJSFYBLLQW-CPOMMVLXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Lentinus (ncbitaxon:5357) | - | PubMed (29597242) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lentinoid D (CHEBI:216256) is a cyclohexenones (CHEBI:48953) |
| IUPAC Name |
|---|
| (4S,5R,6S)-4,5,6-trihydroxy-3-[(1S)-1-hydroxy-3-methylbut-2-enyl]cyclohex-2-en-1-one |