EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H28NO4S |
| Net Charge | -1 |
| Average Mass | 306.448 |
| Monoisotopic Mass | 306.17445 |
| SMILES | CCCCCCCCCCCC(=O)NCCS(=O)(=O)[O-] |
| InChI | InChI=1S/C14H29NO4S/c1-2-3-4-5-6-7-8-9-10-11-14(16)15-12-13-20(17,18)19/h2-13H2,1H3,(H,15,16)(H,17,18,19)/p-1 |
| InChIKey | KCFRUUYAXCDZNZ-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-dodecanoyltaurine(1−) (CHEBI:132042) is a fatty acid-taurine conjugate(1−) (CHEBI:132040) |
| N-dodecanoyltaurine(1−) (CHEBI:132042) is conjugate base of N-dodecanoyltaurine (CHEBI:132475) |
| Incoming Relation(s) |
| N-dodecanoyltaurine (CHEBI:132475) is conjugate acid of N-dodecanoyltaurine(1−) (CHEBI:132042) |
| Synonyms | Source |
|---|---|
| N-lauroyltaurine(1−) | SUBMITTER |
| 2-(dodecanoylamino)ethane-1-sulfonate | ChEBI |
| UniProt Name | Source |
|---|---|
| N-dodecanoyl-taurine | UniProt |
| Citations |
|---|