EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H19NO4 |
| Net Charge | 0 |
| Average Mass | 217.265 |
| Monoisotopic Mass | 217.13141 |
| SMILES | CCCCCCCC(=O)N[C@@H](O)C(=O)O |
| InChI | InChI=1S/C10H19NO4/c1-2-3-4-5-6-7-8(12)11-9(13)10(14)15/h9,13H,2-7H2,1H3,(H,11,12)(H,14,15)/t9-/m0/s1 |
| InChIKey | HBGXZSWRZZHJKJ-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-octanoyl-(2S)-hydroxyglycine (CHEBI:142745) has functional parent octanoic acid (CHEBI:28837) |
| N-octanoyl-(2S)-hydroxyglycine (CHEBI:142745) is a N-acyl-(2S)-hydroxyglycine (CHEBI:142733) |
| N-octanoyl-(2S)-hydroxyglycine (CHEBI:142745) is conjugate acid of N-octanoyl-(2S)-hydroxyglycinate (CHEBI:142691) |
| Incoming Relation(s) |
| N-octanoyl-(2S)-hydroxyglycinate (CHEBI:142691) is conjugate base of N-octanoyl-(2S)-hydroxyglycine (CHEBI:142745) |
| IUPAC Name |
|---|
| (2S)-hydroxy(octanoylamino)acetic acid |
| Synonyms | Source |
|---|---|
| N-caprylyl-(2S)-hydroxyglycine | ChEBI |
| (2S)-(caprylylamino)(hydroxy)acetic acid | ChEBI |
| Citations |
|---|