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CHEBI:215636 - Staphyloamide A
| Formula | C11H18N2O3 |
| Net Charge | 0 |
| Average Mass | 226.276 |
| Monoisotopic Mass | 226.13174 |
| SMILES | CCC(C)[C@H]1NC(=O)[C@]2(O)CCCN2C1=O |
| InChI | InChI=1S/C11H18N2O3/c1-3-7(2)8-9(14)13-6-4-5-11(13,16)10(15)12-8/h7-8,16H,3-6H2,1-2H3,(H,12,15)/t7?,8-,11-/m1/s1 |
| InChIKey | JQIOBJUVYWKCSU-XLQYWTITSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Staphylococcus (ncbitaxon:1279) | - | DOI (10.3987/com-13-12691) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Staphyloamide A (CHEBI:215636) has functional parent α-amino acid (CHEBI:33704) |
| Staphyloamide A (CHEBI:215636) is a organonitrogen compound (CHEBI:35352) |
| Staphyloamide A (CHEBI:215636) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3R,8aR)-3-butan-2-yl-8a-hydroxy-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 29355649 | ChemSpider |