EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14NO4 |
| Net Charge | -1 |
| Average Mass | 188.203 |
| Monoisotopic Mass | 188.09283 |
| SMILES | CCCCCC(=O)N[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C8H15NO4/c1-2-3-4-5-6(10)9-7(11)8(12)13/h7,11H,2-5H2,1H3,(H,9,10)(H,12,13)/p-1/t7-/m0/s1 |
| InChIKey | AMQNWIBRZVRDHO-ZETCQYMHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexanoyl-(2S)-hydroxyglycinate (CHEBI:142689) is a N-acyl-(2S)-hydroxyglycinate (CHEBI:142687) |
| N-hexanoyl-(2S)-hydroxyglycinate (CHEBI:142689) is conjugate base of N-hexanoyl-(2S)-hydroxyglycine (CHEBI:142746) |
| Incoming Relation(s) |
| N-hexanoyl-(2S)-hydroxyglycine (CHEBI:142746) is conjugate acid of N-hexanoyl-(2S)-hydroxyglycinate (CHEBI:142689) |
| IUPAC Name |
|---|
| (2S)-(hexanoylamino)(hydroxy)acetate |
| Synonyms | Source |
|---|---|
| (2S)-(caproylamino)(hydroxy)acetate | ChEBI |
| N-caproyl-(2S)-hydroxyglycinate | ChEBI |
| UniProt Name | Source |
|---|---|
| N-hexanoyl-(2S)-hydroxyglycine | UniProt |
| Citations |
|---|