EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H8NO2 |
| Net Charge | +1 |
| Average Mass | 102.113 |
| Monoisotopic Mass | 102.05495 |
| SMILES | [NH3+]C1CCOC1=O |
| InChI | InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2/p+1 |
| InChIKey | QJPWUUJVYOJNMH-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| homoserinium lactone (CHEBI:58093) is a ammonium ion derivative (CHEBI:35274) |
| homoserinium lactone (CHEBI:58093) is a organic cation (CHEBI:25697) |
| homoserinium lactone (CHEBI:58093) is conjugate acid of homoserine lactone (CHEBI:17289) |
| Incoming Relation(s) |
| homoserine lactone (CHEBI:17289) is conjugate base of homoserinium lactone (CHEBI:58093) |
| IUPAC Name |
|---|
| 2-oxooxolan-3-aminium |
| Synonyms | Source |
|---|---|
| homoserinium lactone cation | ChEBI |
| homoserinium lactone(1+) | ChEBI |
| 2-oxotetrahydrofuran-3-aminium | IUPAC |
| UniProt Name | Source |
|---|---|
| homoserine lactone | UniProt |