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CHEBI:217969 - Violaceimide D
| Formula | C12H17NO6S |
| Net Charge | 0 |
| Average Mass | 303.336 |
| Monoisotopic Mass | 303.07766 |
| SMILES | COC(=O)CSC[C@H](C(=O)OC)N1C(=O)C[C@@H](C)C1=O |
| InChI | InChI=1S/C12H17NO6S/c1-7-4-9(14)13(11(7)16)8(12(17)19-3)5-20-6-10(15)18-2/h7-8H,4-6H2,1-3H3/t7-,8-/m1/s1 |
| InChIKey | BUXVSVOUZGWQRH-HTQZYQBOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus violaceus (ncbitaxon:41738) | - | DOI (10.1016/j.tetlet.2018.05.085) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Violaceimide D (CHEBI:217969) is a α-amino acid ester (CHEBI:46874) |
| IUPAC Name |
|---|
| methyl (2S)-3-(2-methoxy-2-oxoethyl)sulanyl-2-[(3R)-3-methyl-2,5-dioxopyrrolidin-1-yl]propanoate |
| Manual Xrefs | Databases |
|---|---|
| 71048475 | ChemSpider |