EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22NO4 |
| Net Charge | -1 |
| Average Mass | 244.311 |
| Monoisotopic Mass | 244.15543 |
| SMILES | CCCCCCCCCC(=O)N[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C12H23NO4/c1-2-3-4-5-6-7-8-9-10(14)13-11(15)12(16)17/h11,15H,2-9H2,1H3,(H,13,14)(H,16,17)/p-1/t11-/m0/s1 |
| InChIKey | TXYMGWWVRQYAHW-NSHDSACASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-decanoyl-(2S)-hydroxyglycinate (CHEBI:142692) is a N-acyl-(2S)-hydroxyglycinate (CHEBI:142687) |
| N-decanoyl-(2S)-hydroxyglycinate (CHEBI:142692) is conjugate base of N-decanoyl-(2S)-hydroxyglycine (CHEBI:142744) |
| Incoming Relation(s) |
| N-decanoyl-(2S)-hydroxyglycine (CHEBI:142744) is conjugate acid of N-decanoyl-(2S)-hydroxyglycinate (CHEBI:142692) |
| IUPAC Name |
|---|
| (2S)-(decanoylamino)(hydroxy)acetate |
| Synonym | Source |
|---|---|
| (2S)-(caprinylamino)(hydroxy)acetate | ChEBI |
| UniProt Name | Source |
|---|---|
| N-decanoyl-(2S)-hydroxyglycine | UniProt |
| Citations |
|---|