EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19NO5 |
| Net Charge | 0 |
| Average Mass | 293.319 |
| Monoisotopic Mass | 293.12632 |
| SMILES | CC1=C[C@@](C)(CO)OC1=CC(=O)CC1CC(=O)NC(=O)C1 |
| InChI | InChI=1S/C15H19NO5/c1-9-7-15(2,8-17)21-12(9)6-11(18)3-10-4-13(19)16-14(20)5-10/h6-7,10,17H,3-5,8H2,1-2H3,(H,16,19,20)/t15-/m0/s1 |
| InChIKey | JQZKTXYRILPWGP-HNNXBMFYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31584271) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptoglutarimide C (CHEBI:225535) is a tetrahydropyridine (CHEBI:26921) |
| IUPAC Name |
|---|
| 4-[3-[(5S)-5-(hydroxymethyl)-3,5-dimethyluran-2-ylidene]-2-oxopropyl]piperidine-2,6-dione |