EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23N2O3 |
| Net Charge | -1 |
| Average Mass | 315.393 |
| Monoisotopic Mass | 315.17142 |
| SMILES | CCCCCCC(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)[O-] |
| InChI | InChI=1S/C18H24N2O3/c1-2-3-4-5-10-17(21)20-16(18(22)23)11-13-12-19-15-9-7-6-8-14(13)15/h6-9,12,16,19H,2-5,10-11H2,1H3,(H,20,21)(H,22,23)/p-1/t16-/m0/s1 |
| InChIKey | SWXJBMVLNIWPHH-INIZCTEOSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(heptanoyl)-L-tryptophan(1-) (CHEBI:760599) is a N-(fatty acyl)-L-tryptophan(1−) (CHEBI:149738) |
| UniProt Name | Source |
|---|---|
| N-(heptanoyl)-L-tryptophan | UniProt |
| Citations |
|---|