EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10NO4S |
| Net Charge | -1 |
| Average Mass | 180.205 |
| Monoisotopic Mass | 180.03360 |
| SMILES | CCC(=O)NCCS(=O)(=O)[O-] |
| InChI | InChI=1S/C5H11NO4S/c1-2-5(7)6-3-4-11(8,9)10/h2-4H2,1H3,(H,6,7)(H,8,9,10)/p-1 |
| InChIKey | CIPJBOMLFKUUEH-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-propanoyltaurine(1−) (CHEBI:231795) is a alkanesulfonate oxoanion (CHEBI:134249) |
| N-propanoyltaurine(1−) (CHEBI:231795) is a fatty acid-taurine conjugate(1−) (CHEBI:132040) |
| Synonym | Source |
|---|---|
| N-propionyltaurine(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-propanoyltaurine | UniProt |
| Citations |
|---|