EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H20N2O2 |
| Net Charge | 0 |
| Average Mass | 224.304 |
| Monoisotopic Mass | 224.15248 |
| SMILES | CC[C@H](C)[C@@H]1NC(=O)[C@H]2CCCCN2C1=O |
| InChI | InChI=1S/C12H20N2O2/c1-3-8(2)10-12(16)14-7-5-4-6-9(14)11(15)13-10/h8-10H,3-7H2,1-2H3,(H,13,15)/t8-,9+,10-/m0/s1 |
| InChIKey | NUAAKGTVBAGZNF-AEJSXWLSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudoalteromonas haloplanktis (ncbitaxon:228) | - | PubMed (15988629) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyclo-(D-Pipecolinyl-L-isoleucine) (CHEBI:227333) is a organic heterobicyclic compound (CHEBI:27171) |
| Cyclo-(D-Pipecolinyl-L-isoleucine) (CHEBI:227333) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| IUPAC Name |
|---|
| (3S,9aR)-3-[(2S)-butan-2-yl]-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 78439761 | ChemSpider |