EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H15NO4 |
| Net Charge | 0 |
| Average Mass | 189.211 |
| Monoisotopic Mass | 189.10011 |
| 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)/t7-/m0/s1 |
| InChIKey | AMQNWIBRZVRDHO-ZETCQYMHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexanoyl-(2S)-hydroxyglycine (CHEBI:142746) has functional parent hexanoic acid (CHEBI:30776) |
| N-hexanoyl-(2S)-hydroxyglycine (CHEBI:142746) is a N-acyl-(2S)-hydroxyglycine (CHEBI:142733) |
| N-hexanoyl-(2S)-hydroxyglycine (CHEBI:142746) is conjugate acid of N-hexanoyl-(2S)-hydroxyglycinate (CHEBI:142689) |
| Incoming Relation(s) |
| N-hexanoyl-(2S)-hydroxyglycinate (CHEBI:142689) is conjugate base of N-hexanoyl-(2S)-hydroxyglycine (CHEBI:142746) |
| IUPAC Name |
|---|
| (2S)-(hexanoylamino)(hydroxy)acetic acid |
| Synonyms | Source |
|---|---|
| (2S)-(caproylamino)(hydroxy)acetic acid | ChEBI |
| N-caproyl-(2S)-hydroxyglycine | ChEBI |
| Citations |
|---|