EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14O4 |
| Net Charge | 0 |
| Average Mass | 174.196 |
| Monoisotopic Mass | 174.08921 |
| SMILES | [H]OC(=O)[C@]([H])(C(=O)[C@@]([H])(O[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C8H14O4/c1-4(2)6(9)7(10)5(3)8(11)12/h4-6,9H,1-3H3,(H,11,12)/t5-,6-/m0/s1 |
| InChIKey | KNLSYHPQBMSLLE-WDSKDSINSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(ALPHA-HYDROXYISOVALERYL) PROPIONIC ACID (CHEBI:43196) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(ALPHA-HYDROXYISOVALERYL) PROPIONIC ACID | PDBeChem |
| (2S,4S)-4-hydroxy-2,5-dimethyl-3-oxohexanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HIT | PDBeChem |