EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9NO4 |
| Net Charge | 0 |
| Average Mass | 207.185 |
| Monoisotopic Mass | 207.05316 |
| SMILES | NC(=O)C1=C[C@H]2[C@@H]3C=C[C@H]2C(=O)O[C@@H]3O1 |
| InChI | InChI=1S/C10H9NO4/c11-8(12)7-3-6-4-1-2-5(6)10(14-7)15-9(4)13/h1-6,10H,(H2,11,12)/t4-,5+,6-,10+/m1/s1 |
| InChIKey | NBVNAFAEYGKTPJ-GKVYFZHNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (17376609) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-deoxyechinosporin (CHEBI:210623) is a δ-lactone (CHEBI:18946) |
| IUPAC Name |
|---|
| (1S,4R,7S,8S)-3-oxo-2,11-dioxatricyclo[5.4.0.04,8]undeca-5,9-diene-10-carboxamide |
| Manual Xrefs | Databases |
|---|---|
| 9920527 | ChemSpider |