EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H8NO2 |
| Net Charge | +1 |
| Average Mass | 102.113 |
| Monoisotopic Mass | 102.05495 |
| SMILES | [NH3+][C@H]1CCOC1=O |
| InChI | InChI=1S/C4H7NO2/c5-3-1-2-7-4(3)6/h3H,1-2,5H2/p+1/t3-/m0/s1 |
| InChIKey | QJPWUUJVYOJNMH-VKHMYHEASA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-homoserine lactone(1+) (CHEBI:58633) is a ammonium ion derivative (CHEBI:35274) |
| L-homoserine lactone(1+) (CHEBI:58633) is conjugate acid of L-homoserine lactone (CHEBI:30655) |
| Incoming Relation(s) |
| L-homoserine lactone (CHEBI:30655) is conjugate base of L-homoserine lactone(1+) (CHEBI:58633) |
| IUPAC Name |
|---|
| (3S)-2-oxotetrahydrofuran-3-aminium |
| UniProt Name | Source |
|---|---|
| L-homoserine lactone | UniProt |