EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O3 |
| Net Charge | -1 |
| Average Mass | 131.151 |
| Monoisotopic Mass | 131.07137 |
| SMILES | CC(C)C[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/p-1/t5-/m1/s1 |
| InChIKey | LVRFTAZAXQPQHI-RXMQYKEDSA-M |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | DOI (10.1038/nbt.2488) |
| Roles Classification |
|---|
| Biological Roles: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-2-hydroxy-4-methylpentanoate (CHEBI:55535) has functional parent valerate (CHEBI:31011) |
| (R)-2-hydroxy-4-methylpentanoate (CHEBI:55535) has role human metabolite (CHEBI:77746) |
| (R)-2-hydroxy-4-methylpentanoate (CHEBI:55535) is a 2-hydroxy-4-methylvalerate (CHEBI:133577) |
| (R)-2-hydroxy-4-methylpentanoate (CHEBI:55535) is a hydroxy monocarboxylic acid anion (CHEBI:36059) |
| (R)-2-hydroxy-4-methylpentanoate (CHEBI:55535) is conjugate base of (R)-2-hydroxy-4-methylpentanoic acid (CHEBI:55534) |
| Incoming Relation(s) |
| (R)-2-hydroxy-4-methylpentanoic acid (CHEBI:55534) is conjugate acid of (R)-2-hydroxy-4-methylpentanoate (CHEBI:55535) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-4-methylpentanoate |
| Synonym | Source |
|---|---|
| (R)-2-hydroxy-4-methylvalerate | ChEBI |
| UniProt Name | Source |
|---|---|
| (2R)-hydroxy-4-methylpentanoate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5245806 | Beilstein |