EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19NO4 |
| Net Charge | 0 |
| Average Mass | 277.320 |
| Monoisotopic Mass | 277.13141 |
| SMILES | C/C(=C\C(=O)C[C@@]12C(=O)O[C@@]3(C)CC[C@@H]1C[C@@H]23)C(N)=O |
| InChI | InChI=1S/C15H19NO4/c1-8(12(16)18)5-10(17)7-15-9-3-4-14(2,11(15)6-9)20-13(15)19/h5,9,11H,3-4,6-7H2,1-2H3,(H2,16,18)/b8-5+/t9-,11-,14+,15-/m1/s1 |
| InChIKey | TYVDSDRHCMXTGB-WJOZCOJASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pinthunamide (CHEBI:221615) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| (E)-2-methyl-5-[(1S,3R,6S,9R)-6-methyl-8-oxo-7-oxatricyclo[4.3.0.03,9]nonan-9-yl]-4-oxopent-2-enamide |
| Manual Xrefs | Databases |
|---|---|
| 78438224 | ChemSpider |