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CHEBI:216287 - Biscognienyne C
| Formula | C15H20O4 |
| Net Charge | 0 |
| Average Mass | 264.321 |
| Monoisotopic Mass | 264.13616 |
| SMILES | CC(=O)C#CC1=C[C@@H](O)C[C@@](O)(CC=C(C)C)[C@@H]1O |
| InChI | InChI=1S/C15H20O4/c1-10(2)6-7-15(19)9-13(17)8-12(14(15)18)5-4-11(3)16/h6,8,13-14,17-19H,7,9H2,1-3H3/t13-,14-,15+/m1/s1 |
| InChIKey | PIBCDVMQUBXKPE-KFWWJZLASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Biscogniauxiaspecies (ncbitaxon:1896107) | - | PubMed (27933865) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Biscognienyne C (CHEBI:216287) is a cyclitol (CHEBI:23451) |
| IUPAC Name |
|---|
| 4-[(3S,5S,6R)-3,5,6-trihydroxy-5-(3-methylbut-2-enyl)cyclohexen-1-yl]but-3-yn-2-one |
| Manual Xrefs | Databases |
|---|---|
| 78439304 | ChemSpider |