EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O4 |
| Net Charge | 0 |
| Average Mass | 148.158 |
| Monoisotopic Mass | 148.07356 |
| SMILES | C[C@](O)(CCO)CC(=O)O |
| InChI | InChI=1S/C6H12O4/c1-6(10,2-3-7)4-5(8)9/h7,10H,2-4H2,1H3,(H,8,9)/t6-/m0/s1 |
| InChIKey | KJTLQQUUPVSXIM-LURJTMIESA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-mevalonic acid (CHEBI:28880) is a 3,5-dihydroxy-3-methylpentanoic acid (CHEBI:194519) |
| (S)-mevalonic acid (CHEBI:28880) is conjugate acid of (S)-mevalonate (CHEBI:18790) |
| (S)-mevalonic acid (CHEBI:28880) is enantiomer of (R)-mevalonic acid (CHEBI:17710) |
| Incoming Relation(s) |
| mevalonic acid (CHEBI:25351) has part (S)-mevalonic acid (CHEBI:28880) |
| (S)-mevalonate (CHEBI:18790) is conjugate base of (S)-mevalonic acid (CHEBI:28880) |
| (R)-mevalonic acid (CHEBI:17710) is enantiomer of (S)-mevalonic acid (CHEBI:28880) |
| IUPAC Name |
|---|
| (3S)-3,5-dihydroxy-3-methylpentanoic acid |
| Synonyms | Source |
|---|---|
| (S)-3,5-dihydroxy-3-methyl-valeric acid | ChEBI |
| (+)-mevalonic acid | ChEBI |
| (S)-3,5-dihydroxy-3-methylvaleric acid | KEGG COMPOUND |
| L-mevalonic acid | ChEBI |
| (3S)-3,5-dihydroxy-3-methylvaleric acid | ChEBI |
| (S)-(+)-mevalonic acid | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1722594 | Reaxys |
| CAS:32451-23-3 | ChemIDplus |
| CAS:32451-23-3 | KEGG COMPOUND |
| Citations |
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