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| Formula | C11H18N2O2 |
| Net Charge | 0 |
| Average Mass | 210.277 |
| Monoisotopic Mass | 210.13683 |
| SMILES | CC(C)CC1NC(=O)C2CCCN2C1=O |
| InChI | InChI=1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14) |
| InChIKey | SZJNCZMRZAUNQT-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | urine (BTO:0001419) | MetaboLights (MTBLS8662) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-methylpropyl)-octahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:228605) has functional parent α-amino acid (CHEBI:33704) |
| 3-(2-methylpropyl)-octahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:228605) is a organonitrogen compound (CHEBI:35352) |
| 3-(2-methylpropyl)-octahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:228605) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 3-(2-methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 92947 | ChemSpider |