EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23NO4 |
| Net Charge | 0 |
| Average Mass | 317.385 |
| Monoisotopic Mass | 317.16271 |
| SMILES | CC1=C/C(=C/CCCN2CCCCC23C=C(C)C(=O)O3)OC1=O |
| InChI | InChI=1S/C18H23NO4/c1-13-11-15(22-16(13)20)7-3-5-9-19-10-6-4-8-18(19)12-14(2)17(21)23-18/h7,11-12H,3-6,8-10H2,1-2H3/b15-7- |
| InChIKey | IMWDTVAWMRQOGN-CHHVJCJISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pandamarilactone 1 (CHEBI:173256) is a azaspiro compound (CHEBI:35624) |
| IUPAC Name |
|---|
| 3-methyl-10-[(4Z)-4-(4-methyl-5-oxouran-2-ylidene)butyl]-1-oxa-10-azaspiro[4.5]dec-3-en-2-one |
| Manual Xrefs | Databases |
|---|---|
| 30794765 | ChemSpider |
| HMDB0039765 | HMDB |