EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C8H14NO |
| Net Charge | +1 |
| Average Mass | 140.206 |
| Monoisotopic Mass | 140.10699 |
| SMILES | [H]C(=O)C1CC[NH+]2CCCC12 |
| InChI | InChI=1S/C8H13NO/c10-6-7-3-5-9-4-1-2-8(7)9/h6-8H,1-5H2/p+1 |
| InChIKey | LUXKVBLHJUGCSC-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-formylpyrrolizidine(1+) (CHEBI:228186) is a tertiary ammonium ion (CHEBI:137982) |
| 1-formylpyrrolizidine(1+) (CHEBI:228186) is conjugate acid of 1-formylpyrrolizidine (CHEBI:228222) |
| Incoming Relation(s) |
| 1-formylpyrrolizidine (CHEBI:228222) is conjugate base of 1-formylpyrrolizidine(1+) (CHEBI:228186) |
| IUPAC Name |
|---|
| 1-formylhexahydro-1H-pyrrolizin-4-ium |
| Synonym | Source |
|---|---|
| 1-formylpyrrolizidine cation | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-formylpyrrolizidine | UniProt |
| Citations |
|---|