EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H14N2O2 |
| Net Charge | 0 |
| Average Mass | 230.267 |
| Monoisotopic Mass | 230.10553 |
| SMILES | C=C1NC(=O)[C@H](Cc2ccccc2)N(C)C1=O |
| InChI | InChI=1S/C13H14N2O2/c1-9-13(17)15(2)11(12(16)14-9)8-10-6-4-3-5-7-10/h3-7,11H,1,8H2,2H3,(H,14,16)/t11-/m0/s1 |
| InChIKey | OOYNJNOUMUNCME-NSHDSACASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (32722304) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptodiketopiperazine A (CHEBI:210316) has functional parent α-amino acid (CHEBI:33704) |
| Streptodiketopiperazine A (CHEBI:210316) is a organonitrogen compound (CHEBI:35352) |
| Streptodiketopiperazine A (CHEBI:210316) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (6S)-6-benzyl-1-methyl-3-methylidenepiperazine-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 90298210 | ChemSpider |