EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C8H17NO2 |
| Net Charge | 0 |
| Average Mass | 159.229 |
| Monoisotopic Mass | 159.12593 |
| SMILES | CCCCCC(=O)NCCO |
| InChI | InChI=1S/C8H17NO2/c1-2-3-4-5-8(11)9-6-7-10/h10H,2-7H2,1H3,(H,9,11) |
| InChIKey | HVVJCLNYMSTOMR-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(hexanoyl)ethanolamine (CHEBI:85303) has functional parent hexanoic acid (CHEBI:30776) |
| N-(hexanoyl)ethanolamine (CHEBI:85303) is a N-(saturated fatty acyl)ethanolamine (CHEBI:85283) |
| IUPAC Name |
|---|
| N-(2-hydroxyethyl)hexanamide |
| Synonyms | Source |
|---|---|
| N-caproyl ethanolamine | ChEBI |
| N-hexanoylethanolamine | ChEBI |
| UniProt Name | Source |
|---|---|
| N-hexanoyl ethanolamine | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:606054 | Reaxys |
| Citations |
|---|