EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H20N2O3 |
| Net Charge | 0 |
| Average Mass | 288.347 |
| Monoisotopic Mass | 288.14739 |
| SMILES | CC(C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)C(=O)N(C)C1=O |
| InChI | InChI=1S/C16H20N2O3/c1-10(2)13-16(21)18(3)15(20)12(14(19)17-13)9-11-7-5-4-6-8-11/h4-8,10,12-13H,9H2,1-3H3,(H,17,19)/t12-,13-/m0/s1 |
| InChIKey | UPLLAHJXKAOMHF-STQMWFEESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (25815893) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Terretrione D (CHEBI:203491) has functional parent α-amino acid (CHEBI:33704) |
| Terretrione D (CHEBI:203491) is a organonitrogen compound (CHEBI:35352) |
| Terretrione D (CHEBI:203491) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3S,6S)-6-benzyl-1-methyl-3-propan-2-yl-1,4-diazepane-2,5,7-trione |
| Manual Xrefs | Databases |
|---|---|
| 35516938 | ChemSpider |