EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H25NO3 |
| Net Charge | 0 |
| Average Mass | 303.402 |
| Monoisotopic Mass | 303.18344 |
| SMILES | CC(C)C[C@H]1C[C@H]([C@@H](O)CC(=O)Cc2ccccc2)C(=O)N1 |
| InChI | InChI=1S/C18H25NO3/c1-12(2)8-14-10-16(18(22)19-14)17(21)11-15(20)9-13-6-4-3-5-7-13/h3-7,12,14,16-17,21H,8-11H2,1-2H3,(H,19,22)/t14-,16+,17-/m0/s1 |
| InChIKey | KACACYYTPVUKSL-UAGQMJEPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Talaromyces ruber (ncbitaxon:1266769) | - | PubMed (18330993) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Berkeleyamide A (CHEBI:202178) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| (3R,5S)-3-[(1S)-1-hydroxy-3-oxo-4-phenylbutyl]-5-(2-methylpropyl)pyrrolidin-2-one |
| Manual Xrefs | Databases |
|---|---|
| 24693545 | ChemSpider |