EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO3 |
| Net Charge | 0 |
| Average Mass | 147.174 |
| Monoisotopic Mass | 147.08954 |
| SMILES | CC(C)(O)C[C@@H](N)C(=O)O |
| InChI | InChI=1S/C6H13NO3/c1-6(2,10)3-4(7)5(8)9/h4,10H,3,7H2,1-2H3,(H,8,9)/t4-/m1/s1 |
| InChIKey | KEEQSWOXTDTQJV-SCSAIBSYSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-D-leucine (CHEBI:144038) is a D-leucine derivative (CHEBI:84114) |
| 4-hydroxy-D-leucine (CHEBI:144038) is a 4-hydroxyleucine (CHEBI:144037) |
| 4-hydroxy-D-leucine (CHEBI:144038) is enantiomer of 4-hydroxy-L-leucine (CHEBI:144031) |
| Incoming Relation(s) |
| 4-hydroxy-L-leucine (CHEBI:144031) is enantiomer of 4-hydroxy-D-leucine (CHEBI:144038) |
| IUPAC Name |
|---|
| 4-hydroxy-D-leucine |
| Synonyms | Source |
|---|---|
| (2R)-2-amino-4-hydroxy-4-methylpentanoic acid | ChEBI |
| (R)-2-amino-4-hydroxy-4-methylpentanoic acid | ChEBI |