EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H15NO6 |
| Net Charge | 0 |
| Average Mass | 293.275 |
| Monoisotopic Mass | 293.08994 |
| SMILES | CC(=O)O[C@@H]1CC(/C=C/C(=O)NC2=C(O)CCC2=O)=CO1 |
| InChI | InChI=1S/C14H15NO6/c1-8(16)21-13-6-9(7-20-13)2-5-12(19)15-14-10(17)3-4-11(14)18/h2,5,7,13,17H,3-4,6H2,1H3,(H,15,19)/b5-2+/t13-/m1/s1 |
| InChIKey | VKXPFUZQXMQEDU-ADQTWTKMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1080/00021369.1980.10864267) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-[(E)-3-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-3-oxoprop-1-enyl]-2,3-dihydrouran-2-yl] acetate (CHEBI:219941) is a dihydrofuran (CHEBI:51659) |
| IUPAC Name |
|---|
| [4-[(E)-3-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-3-oxoprop-1-enyl]-2,3-dihydrouran-2-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 4943548 | ChemSpider |