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@@H](C)[C@@H](O)C(=O)[O-] |
| InChI | InChI=1S/C6H12O3/c1-3-4(2)5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/p-1/t4-,5-/m1/s1 |
| InChIKey | RILPIWOPNGRASR-RFZPGFLSSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R)-2-hydroxy-3-methylpentanoate (CHEBI:133082) is a (2R)-2-hydroxy fatty acid anion (CHEBI:76177) |
| (2R,3R)-2-hydroxy-3-methylpentanoate (CHEBI:133082) is a 2-hydroxy-3-methylpentanoate (CHEBI:133085) |
| (2R,3R)-2-hydroxy-3-methylpentanoate (CHEBI:133082) is conjugate base of (2R,3R)-2-hydroxy-3-methylpentanoic acid (CHEBI:89228) |
| Incoming Relation(s) |
| (2R,3R)-2-hydroxy-3-methylpentanoic acid (CHEBI:89228) is conjugate acid of (2R,3R)-2-hydroxy-3-methylpentanoate (CHEBI:133082) |
| Synonyms | Source |
|---|---|
| (2R,3R)-2-hydroxy-3-methylvalerate | ChEBI |
| 2-hydroxy-3-methylvalerate | ChEBI |
| 2-hydroxy-3-methylpentanoate | ChEBI |
| (R,R)-isoleucate | ChEBI |
| (2R,3R)-isoleucate | ChEBI |